NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573510 |
2md6   |
19476 | cing | 4-filtered-FRED | STAR | entry | full | 46 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2md6
# This FRED archive file contains, for PDB entry <2md6>:
#
# - 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_2md6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2md6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1930.06
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ALPHA_CONOTOXIN_LO1A A . 1 1
stop_
save_
save_ALPHA_CONOTOXIN_LO1A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA CONOTOXIN LO1A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EGCCSNPACRTNHPEVCD
_Entity.Number_of_monomers 18
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 GLU . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 SER . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 CYS . 1 1
10 ARG . 1 1
11 THR . 1 1
12 ASN . 1 1
13 HIS . 1 1
14 PRO . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 CYS . 1 1
18 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
SER 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
CYS 9 9 1 1
ARG 10 10 1 1
THR 11 11 1 1
ASN 12 12 1 1
HIS 13 13 1 1
PRO 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
CYS 17 17 1 1
ASP 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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
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 GLU HA . 1 . HA 1 1
1 1 2 1 1 1 GLU QB . 1 . HB# 1 1
2 1 1 1 1 3 CYS HA . 3 . HA 1 1
2 1 2 1 1 3 CYS QB . 3 . HB# 1 1
3 1 1 1 1 3 CYS HA . 3 . HA 1 1
3 1 2 1 1 17 CYS QB . 17 . HB# 1 1
4 1 1 1 1 3 CYS QB . 3 . HB# 1 1
4 1 2 1 1 14 PRO HA . 14 . HA 1 1
5 1 1 1 1 4 CYS HA . 4 . HA 1 1
5 1 2 1 1 4 CYS QB . 4 . HB# 1 1
6 1 1 1 1 4 CYS HA . 4 . HA 1 1
6 1 2 1 1 10 ARG HA . 10 . HA 1 1
7 1 1 1 1 4 CYS HA . 4 . HA 1 1
7 1 2 1 1 10 ARG QB . 10 . HB# 1 1
8 1 1 1 1 4 CYS HA . 4 . HA 1 1
8 1 2 1 1 10 ARG QG . 10 . HG# 1 1
9 1 1 1 1 4 CYS QB . 4 . HB# 1 1
9 1 2 1 1 17 CYS HA . 17 . HA 1 1
10 1 1 1 1 5 SER HA . 5 . HA 1 1
10 1 2 1 1 5 SER QB . 5 . HB# 1 1
11 1 1 1 1 6 ASN HA . 6 . HA 1 1
11 1 2 1 1 7 PRO QD . 7 . HD# 1 1
12 1 1 1 1 6 ASN HA . 6 . HA 1 1
12 1 2 1 1 7 PRO QG . 7 . HG# 1 1
13 1 1 1 1 6 ASN QB . 6 . HB# 1 1
13 1 2 1 1 7 PRO QD . 7 . HD# 1 1
14 1 1 1 1 6 ASN QB . 6 . HB# 1 1
14 1 2 1 1 9 CYS QB . 9 . HB# 1 1
15 1 1 1 1 7 PRO HA . 7 . HA 1 1
15 1 2 1 1 10 ARG QB . 10 . HB# 1 1
16 1 1 1 1 7 PRO HA . 7 . HA 1 1
16 1 2 1 1 10 ARG QG . 10 . HG# 1 1
17 1 1 1 1 9 CYS HA . 9 . HA 1 1
17 1 2 1 1 9 CYS QB . 9 . HB# 1 1
18 1 1 1 1 9 CYS HA . 9 . HA 1 1
18 1 2 1 1 12 ASN QB . 12 . HB# 1 1
19 1 1 1 1 10 ARG HA . 10 . HA 1 1
19 1 2 1 1 13 HIS QB . 13 . HB# 1 1
20 1 1 1 1 10 ARG HA . 10 . HA 1 1
20 1 2 1 1 17 CYS QB . 17 . HB# 1 1
21 1 1 1 1 10 ARG QG . 10 . HG# 1 1
21 1 2 1 1 11 THR HA . 11 . HA 1 1
22 1 1 1 1 10 ARG QG . 10 . HG# 1 1
22 1 2 1 1 17 CYS QB . 17 . HB# 1 1
23 1 1 1 1 12 ASN HA . 12 . HA 1 1
23 1 2 1 1 14 PRO QD . 14 . HD# 1 1
24 1 1 1 1 12 ASN QB . 12 . HB# 1 1
24 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
25 1 1 1 1 13 HIS HA . 13 . HA 1 1
25 1 2 1 1 13 HIS QB . 13 . HB# 1 1
26 1 1 1 1 13 HIS HA . 13 . HA 1 1
26 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
27 1 1 1 1 13 HIS HA . 13 . HA 1 1
27 1 2 1 1 13 HIS HE1 . 13 . HE1 1 1
28 1 1 1 1 13 HIS HA . 13 . HA 1 1
28 1 2 1 1 14 PRO QD . 14 . HD# 1 1
29 1 1 1 1 13 HIS HA . 13 . HA 1 1
29 1 2 1 1 15 GLU QB . 15 . HB# 1 1
30 1 1 1 1 13 HIS QB . 13 . HB# 1 1
30 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
31 1 1 1 1 13 HIS QB . 13 . HB# 1 1
31 1 2 1 1 14 PRO QD . 14 . HD# 1 1
32 1 1 1 1 13 HIS QB . 13 . HB# 1 1
32 1 2 1 1 16 VAL HB . 16 . HB 1 1
33 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
33 1 2 1 1 16 VAL HB . 16 . HB 1 1
34 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
34 1 2 1 1 14 PRO HA . 14 . HA 1 1
35 1 1 1 1 15 GLU HA . 15 . HA 1 1
35 1 2 1 1 15 GLU QB . 15 . HB# 1 1
36 1 1 1 1 16 VAL HA . 16 . HA 1 1
36 1 2 1 1 16 VAL HB . 16 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.6 4.0 1 1
2 1 . . . . . 3.2 2.6 3.6 1 1
3 1 . . . . . 4.0 3.2 4.8 1 1
4 1 . . . . . 3.8 3.0 5.3 1 1
5 1 . . . . . 3.3 2.6 3.8 1 1
6 1 . . . . . 3.6 2.9 4.3 1 1
7 1 . . . . . 3.8 3.0 4.1 1 1
8 1 . . . . . 3.9 1.8 4.7 1 1
9 1 . . . . . 4.6 3.1 5.3 1 1
10 1 . . . . . 2.9 2.3 3.5 1 1
11 1 . . . . . 2.7 2.3 3.2 1 1
12 1 . . . . . 4.3 3.4 5.2 1 1
13 1 . . . . . 4.5 3.6 5.3 1 1
14 1 . . . . . 3.9 3.1 4.7 1 1
15 1 . . . . . 3.5 2.8 4.2 1 1
16 1 . . . . . 4.4 3.5 5.3 1 1
17 1 . . . . . 2.9 2.3 3.5 1 1
18 1 . . . . . 3.8 3.0 4.6 1 1
19 1 . . . . . 4.4 3.5 5.3 1 1
20 1 . . . . . 4.1 3.3 4.9 1 1
21 1 . . . . . 4.6 3.7 5.5 1 1
22 1 . . . . . 3.9 3.1 4.7 1 1
23 1 . . . . . 4.3 3.4 5.2 1 1
24 1 . . . . . 3.3 2.6 4.0 1 1
25 1 . . . . . 3.3 2.6 3.6 1 1
26 1 . . . . . 3.8 3.0 4.6 1 1
27 1 . . . . . 5.0 4.0 6.0 1 1
28 1 . . . . . 3.2 2.6 3.4 1 1
29 1 . . . . . 4.2 3.4 5.0 1 1
30 1 . . . . . 3.0 1.8 3.6 1 1
31 1 . . . . . 4.7 3.8 5.6 1 1
32 1 . . . . . 4.1 3.3 4.9 1 1
33 1 . . . . . 4.5 3.6 5.4 1 1
34 1 . . . . . 4.5 3.6 5.4 1 1
35 1 . . . . . 2.8 2.3 3.4 1 1
36 1 . . . . . 3.2 2.6 3.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLU C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -120.0 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLY C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -120.0 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 CYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -120.0 0.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 5 SER C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -179.99998 -60.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 8 ALA C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -120.0 0.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 CYS C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -120.0 0.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 ARG C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -120.0 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 14 PRO C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -120.0 0.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
9 . 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 PRO N 1 1 7 PRO CA 120.0 240.0 . 6 . CA . 6 . C . 7 . N . 7 . CA 1 1
10 . 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 PRO N 1 1 14 PRO CA 120.0 240.0 . 13 . CA . 13 . C . 14 . N . 14 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 16.579 24.224 17.027 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 17.275 24.959 18.120 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 18.362 24.103 18.789 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 18.938 25.352 20.965 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 19.404 24.880 19.596 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 16.774 25.266 20.095 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 15.436 24.867 19.160 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 16.075 26.411 19.103 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 17.674 25.864 17.685 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 17.909 23.308 19.420 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 18.963 23.543 18.040 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 20.289 24.235 19.786 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 19.754 25.771 19.031 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 16.327 25.404 19.166 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 15.349 24.221 16.978 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 17.771 25.077 21.354 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 19.725 26.031 21.677 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 GLY C C 16.773 21.549 14.764 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C 16.662 23.023 14.941 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H 18.275 23.494 16.294 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H 15.593 23.175 14.977 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 16.921 23.499 14.007 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N 17.299 23.563 16.102 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O 16.026 21.032 13.934 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 CYS C C 17.335 18.595 16.479 1.00 . A A . 3 CYS C 1 1
1 26 1 1 3 CYS CA C 17.587 19.367 15.229 1.00 . A A . 3 CYS CA 1 1
1 27 1 1 3 CYS CB C 18.785 18.713 14.519 1.00 . A A . 3 CYS CB 1 1
1 28 1 1 3 CYS H H 18.220 21.226 16.122 1.00 . A A . 3 CYS H 1 1
1 29 1 1 3 CYS HA H 16.716 19.051 14.674 1.00 . A A . 3 CYS HA 1 1
1 30 1 1 3 CYS HB2 H 19.791 18.997 14.898 1.00 . A A . 3 CYS HB2 1 1
1 31 1 1 3 CYS HB3 H 18.819 17.611 14.655 1.00 . A A . 3 CYS HB3 1 1
1 32 1 1 3 CYS N N 17.645 20.779 15.441 1.00 . A A . 3 CYS N 1 1
1 33 1 1 3 CYS O O 17.256 17.368 16.462 1.00 . A A . 3 CYS O 1 1
1 34 1 1 3 CYS SG S 18.684 19.005 12.731 1.00 . A A . 3 CYS SG 1 1
1 35 1 1 4 CYS C C 15.523 18.363 19.120 1.00 . A A . 4 CYS C 1 1
1 36 1 1 4 CYS CA C 16.975 18.597 18.888 1.00 . A A . 4 CYS CA 1 1
1 37 1 1 4 CYS CB C 17.584 19.281 20.125 1.00 . A A . 4 CYS CB 1 1
1 38 1 1 4 CYS H H 17.172 20.253 17.557 1.00 . A A . 4 CYS H 1 1
1 39 1 1 4 CYS HA H 17.416 17.615 18.789 1.00 . A A . 4 CYS HA 1 1
1 40 1 1 4 CYS HB2 H 17.504 20.388 20.093 1.00 . A A . 4 CYS HB2 1 1
1 41 1 1 4 CYS HB3 H 17.034 19.033 21.059 1.00 . A A . 4 CYS HB3 1 1
1 42 1 1 4 CYS N N 17.197 19.259 17.641 1.00 . A A . 4 CYS N 1 1
1 43 1 1 4 CYS O O 14.905 19.016 19.960 1.00 . A A . 4 CYS O 1 1
1 44 1 1 4 CYS SG S 19.296 18.800 20.495 1.00 . A A . 4 CYS SG 1 1
1 45 1 1 5 SER C C 13.246 15.807 17.740 1.00 . A A . 5 SER C 1 1
1 46 1 1 5 SER CA C 13.556 17.005 18.570 1.00 . A A . 5 SER CA 1 1
1 47 1 1 5 SER CB C 12.486 18.080 18.318 1.00 . A A . 5 SER CB 1 1
1 48 1 1 5 SER H H 15.455 16.945 17.694 1.00 . A A . 5 SER H 1 1
1 49 1 1 5 SER HA H 13.493 16.650 19.588 1.00 . A A . 5 SER HA 1 1
1 50 1 1 5 SER HB2 H 11.462 17.680 18.474 1.00 . A A . 5 SER HB2 1 1
1 51 1 1 5 SER HB3 H 12.604 18.915 19.041 1.00 . A A . 5 SER HB3 1 1
1 52 1 1 5 SER HG H 11.863 19.313 17.012 1.00 . A A . 5 SER HG 1 1
1 53 1 1 5 SER N N 14.912 17.419 18.383 1.00 . A A . 5 SER N 1 1
1 54 1 1 5 SER O O 12.787 14.781 18.240 1.00 . A A . 5 SER O 1 1
1 55 1 1 5 SER OG O 12.557 18.650 17.018 1.00 . A A . 5 SER OG 1 1
1 56 1 1 6 ASN C C 14.614 13.854 15.815 1.00 . A A . 6 ASN C 1 1
1 57 1 1 6 ASN CA C 13.473 14.766 15.519 1.00 . A A . 6 ASN CA 1 1
1 58 1 1 6 ASN CB C 13.590 15.208 14.051 1.00 . A A . 6 ASN CB 1 1
1 59 1 1 6 ASN CG C 12.277 15.877 13.668 1.00 . A A . 6 ASN CG 1 1
1 60 1 1 6 ASN H H 13.698 16.794 16.092 1.00 . A A . 6 ASN H 1 1
1 61 1 1 6 ASN HA H 12.542 14.275 15.764 1.00 . A A . 6 ASN HA 1 1
1 62 1 1 6 ASN HB2 H 14.435 15.897 13.838 1.00 . A A . 6 ASN HB2 1 1
1 63 1 1 6 ASN HB3 H 13.766 14.428 13.279 1.00 . A A . 6 ASN HB3 1 1
1 64 1 1 6 ASN HD21 H 13.166 17.713 13.437 1.00 . A A . 6 ASN HD21 1 1
1 65 1 1 6 ASN HD22 H 11.431 17.687 13.273 1.00 . A A . 6 ASN HD22 1 1
1 66 1 1 6 ASN N N 13.506 15.874 16.423 1.00 . A A . 6 ASN N 1 1
1 67 1 1 6 ASN ND2 N 12.296 17.220 13.456 1.00 . A A . 6 ASN ND2 1 1
1 68 1 1 6 ASN O O 15.725 14.342 15.611 1.00 . A A . 6 ASN O 1 1
1 69 1 1 6 ASN OD1 O 11.247 15.216 13.554 1.00 . A A . 6 ASN OD1 1 1
1 70 1 1 7 PRO C C 16.804 11.636 15.996 1.00 . A A . 7 PRO C 1 1
1 71 1 1 7 PRO CA C 15.691 12.026 16.908 1.00 . A A . 7 PRO CA 1 1
1 72 1 1 7 PRO CB C 15.147 10.793 17.624 1.00 . A A . 7 PRO CB 1 1
1 73 1 1 7 PRO CD C 13.341 11.904 16.580 1.00 . A A . 7 PRO CD 1 1
1 74 1 1 7 PRO CG C 13.835 10.481 16.886 1.00 . A A . 7 PRO CG 1 1
1 75 1 1 7 PRO HA H 16.076 12.707 17.654 1.00 . A A . 7 PRO HA 1 1
1 76 1 1 7 PRO HB2 H 15.834 9.920 17.642 1.00 . A A . 7 PRO HB2 1 1
1 77 1 1 7 PRO HB3 H 14.903 11.064 18.674 1.00 . A A . 7 PRO HB3 1 1
1 78 1 1 7 PRO HD2 H 12.596 11.832 15.759 1.00 . A A . 7 PRO HD2 1 1
1 79 1 1 7 PRO HD3 H 12.878 12.307 17.505 1.00 . A A . 7 PRO HD3 1 1
1 80 1 1 7 PRO HG2 H 14.043 9.939 15.939 1.00 . A A . 7 PRO HG2 1 1
1 81 1 1 7 PRO HG3 H 13.118 9.899 17.504 1.00 . A A . 7 PRO HG3 1 1
1 82 1 1 7 PRO N N 14.558 12.642 16.281 1.00 . A A . 7 PRO N 1 1
1 83 1 1 7 PRO O O 17.830 11.134 16.450 1.00 . A A . 7 PRO O 1 1
1 84 1 1 8 ALA C C 18.393 12.372 13.056 1.00 . A A . 8 ALA C 1 1
1 85 1 1 8 ALA CA C 17.491 11.336 13.636 1.00 . A A . 8 ALA CA 1 1
1 86 1 1 8 ALA CB C 16.653 10.642 12.549 1.00 . A A . 8 ALA CB 1 1
1 87 1 1 8 ALA H H 15.882 12.438 14.446 1.00 . A A . 8 ALA H 1 1
1 88 1 1 8 ALA HA H 18.135 10.578 14.057 1.00 . A A . 8 ALA HA 1 1
1 89 1 1 8 ALA HB1 H 15.946 11.344 12.058 1.00 . A A . 8 ALA HB1 1 1
1 90 1 1 8 ALA HB2 H 16.064 9.820 13.011 1.00 . A A . 8 ALA HB2 1 1
1 91 1 1 8 ALA HB3 H 17.309 10.192 11.774 1.00 . A A . 8 ALA HB3 1 1
1 92 1 1 8 ALA N N 16.654 11.851 14.675 1.00 . A A . 8 ALA N 1 1
1 93 1 1 8 ALA O O 19.508 12.047 12.654 1.00 . A A . 8 ALA O 1 1
1 94 1 1 9 CYS C C 19.836 14.908 13.882 1.00 . A A . 9 CYS C 1 1
1 95 1 1 9 CYS CA C 18.926 14.711 12.718 1.00 . A A . 9 CYS CA 1 1
1 96 1 1 9 CYS CB C 18.308 16.040 12.252 1.00 . A A . 9 CYS CB 1 1
1 97 1 1 9 CYS H H 17.103 13.911 13.370 1.00 . A A . 9 CYS H 1 1
1 98 1 1 9 CYS HA H 19.538 14.378 11.892 1.00 . A A . 9 CYS HA 1 1
1 99 1 1 9 CYS HB2 H 17.756 15.860 11.305 1.00 . A A . 9 CYS HB2 1 1
1 100 1 1 9 CYS HB3 H 17.577 16.453 12.980 1.00 . A A . 9 CYS HB3 1 1
1 101 1 1 9 CYS N N 18.011 13.661 13.042 1.00 . A A . 9 CYS N 1 1
1 102 1 1 9 CYS O O 21.029 15.167 13.728 1.00 . A A . 9 CYS O 1 1
1 103 1 1 9 CYS SG S 19.527 17.346 11.924 1.00 . A A . 9 CYS SG 1 1
1 104 1 1 10 ARG C C 21.164 13.927 16.417 1.00 . A A . 10 ARG C 1 1
1 105 1 1 10 ARG CA C 20.025 14.885 16.338 1.00 . A A . 10 ARG CA 1 1
1 106 1 1 10 ARG CB C 19.144 14.622 17.570 1.00 . A A . 10 ARG CB 1 1
1 107 1 1 10 ARG CD C 18.969 15.021 20.117 1.00 . A A . 10 ARG CD 1 1
1 108 1 1 10 ARG CG C 19.789 15.190 18.837 1.00 . A A . 10 ARG CG 1 1
1 109 1 1 10 ARG CZ C 20.342 13.834 21.878 1.00 . A A . 10 ARG CZ 1 1
1 110 1 1 10 ARG H H 18.358 14.442 15.118 1.00 . A A . 10 ARG H 1 1
1 111 1 1 10 ARG HA H 20.515 15.846 16.276 1.00 . A A . 10 ARG HA 1 1
1 112 1 1 10 ARG HB2 H 18.098 14.996 17.518 1.00 . A A . 10 ARG HB2 1 1
1 113 1 1 10 ARG HB3 H 18.991 13.534 17.733 1.00 . A A . 10 ARG HB3 1 1
1 114 1 1 10 ARG HD2 H 18.285 15.884 20.266 1.00 . A A . 10 ARG HD2 1 1
1 115 1 1 10 ARG HD3 H 18.346 14.103 20.092 1.00 . A A . 10 ARG HD3 1 1
1 116 1 1 10 ARG HE H 20.480 15.779 21.499 1.00 . A A . 10 ARG HE 1 1
1 117 1 1 10 ARG HG2 H 20.773 14.693 18.978 1.00 . A A . 10 ARG HG2 1 1
1 118 1 1 10 ARG HG3 H 19.997 16.273 18.704 1.00 . A A . 10 ARG HG3 1 1
1 119 1 1 10 ARG HH11 H 19.038 12.520 20.984 1.00 . A A . 10 ARG HH11 1 1
1 120 1 1 10 ARG HH12 H 20.066 11.818 22.188 1.00 . A A . 10 ARG HH12 1 1
1 121 1 1 10 ARG HH21 H 21.832 14.834 22.736 1.00 . A A . 10 ARG HH21 1 1
1 122 1 1 10 ARG HH22 H 21.840 13.120 23.114 1.00 . A A . 10 ARG HH22 1 1
1 123 1 1 10 ARG N N 19.311 14.732 15.109 1.00 . A A . 10 ARG N 1 1
1 124 1 1 10 ARG NE N 19.942 14.975 21.243 1.00 . A A . 10 ARG NE 1 1
1 125 1 1 10 ARG NH1 N 19.759 12.617 21.669 1.00 . A A . 10 ARG NH1 1 1
1 126 1 1 10 ARG NH2 N 21.397 13.933 22.738 1.00 . A A . 10 ARG NH2 1 1
1 127 1 1 10 ARG O O 22.321 14.332 16.507 1.00 . A A . 10 ARG O 1 1
1 128 1 1 11 THR C C 22.926 11.478 15.457 1.00 . A A . 11 THR C 1 1
1 129 1 1 11 THR CA C 21.841 11.541 16.477 1.00 . A A . 11 THR CA 1 1
1 130 1 1 11 THR CB C 21.136 10.217 16.493 1.00 . A A . 11 THR CB 1 1
1 131 1 1 11 THR CG2 C 20.763 9.683 15.100 1.00 . A A . 11 THR CG2 1 1
1 132 1 1 11 THR H H 19.953 12.350 16.167 1.00 . A A . 11 THR H 1 1
1 133 1 1 11 THR HA H 22.326 11.657 17.435 1.00 . A A . 11 THR HA 1 1
1 134 1 1 11 THR HB H 20.200 10.389 17.065 1.00 . A A . 11 THR HB 1 1
1 135 1 1 11 THR HG1 H 21.248 8.496 17.304 1.00 . A A . 11 THR HG1 1 1
1 136 1 1 11 THR HG21 H 21.661 9.347 14.539 1.00 . A A . 11 THR HG21 1 1
1 137 1 1 11 THR HG22 H 20.247 10.467 14.506 1.00 . A A . 11 THR HG22 1 1
1 138 1 1 11 THR HG23 H 20.084 8.809 15.192 1.00 . A A . 11 THR HG23 1 1
1 139 1 1 11 THR N N 20.904 12.610 16.319 1.00 . A A . 11 THR N 1 1
1 140 1 1 11 THR O O 23.869 10.693 15.530 1.00 . A A . 11 THR O 1 1
1 141 1 1 11 THR OG1 O 21.877 9.206 17.161 1.00 . A A . 11 THR OG1 1 1
1 142 1 1 12 ASN C C 24.883 13.358 13.768 1.00 . A A . 12 ASN C 1 1
1 143 1 1 12 ASN CA C 23.774 12.446 13.374 1.00 . A A . 12 ASN CA 1 1
1 144 1 1 12 ASN CB C 23.133 12.889 12.049 1.00 . A A . 12 ASN CB 1 1
1 145 1 1 12 ASN CG C 24.027 12.600 10.852 1.00 . A A . 12 ASN CG 1 1
1 146 1 1 12 ASN H H 22.158 13.067 14.664 1.00 . A A . 12 ASN H 1 1
1 147 1 1 12 ASN HA H 24.264 11.486 13.299 1.00 . A A . 12 ASN HA 1 1
1 148 1 1 12 ASN HB2 H 22.166 12.388 11.825 1.00 . A A . 12 ASN HB2 1 1
1 149 1 1 12 ASN HB3 H 22.923 13.979 11.983 1.00 . A A . 12 ASN HB3 1 1
1 150 1 1 12 ASN HD21 H 23.678 10.591 11.015 1.00 . A A . 12 ASN HD21 1 1
1 151 1 1 12 ASN HD22 H 24.721 11.077 9.695 1.00 . A A . 12 ASN HD22 1 1
1 152 1 1 12 ASN N N 22.838 12.369 14.453 1.00 . A A . 12 ASN N 1 1
1 153 1 1 12 ASN ND2 N 24.147 11.295 10.483 1.00 . A A . 12 ASN ND2 1 1
1 154 1 1 12 ASN O O 25.985 13.267 13.229 1.00 . A A . 12 ASN O 1 1
1 155 1 1 12 ASN OD1 O 24.585 13.500 10.228 1.00 . A A . 12 ASN OD1 1 1
1 156 1 1 13 HIS C C 25.173 16.245 16.016 1.00 . A A . 13 HIS C 1 1
1 157 1 1 13 HIS CA C 25.492 15.459 14.792 1.00 . A A . 13 HIS CA 1 1
1 158 1 1 13 HIS CB C 25.299 16.241 13.481 1.00 . A A . 13 HIS CB 1 1
1 159 1 1 13 HIS CD2 C 22.939 17.320 13.939 1.00 . A A . 13 HIS CD2 1 1
1 160 1 1 13 HIS CE1 C 23.585 19.354 13.458 1.00 . A A . 13 HIS CE1 1 1
1 161 1 1 13 HIS CG C 24.207 17.267 13.445 1.00 . A A . 13 HIS CG 1 1
1 162 1 1 13 HIS H H 23.876 14.263 15.319 1.00 . A A . 13 HIS H 1 1
1 163 1 1 13 HIS HA H 26.500 15.133 14.997 1.00 . A A . 13 HIS HA 1 1
1 164 1 1 13 HIS HB2 H 26.202 16.742 13.071 1.00 . A A . 13 HIS HB2 1 1
1 165 1 1 13 HIS HB3 H 24.921 15.579 12.672 1.00 . A A . 13 HIS HB3 1 1
1 166 1 1 13 HIS HD1 H 25.474 18.822 12.787 1.00 . A A . 13 HIS HD1 1 1
1 167 1 1 13 HIS HD2 H 22.347 16.532 14.389 1.00 . A A . 13 HIS HD2 1 1
1 168 1 1 13 HIS HE1 H 23.727 20.402 13.622 1.00 . A A . 13 HIS HE1 1 1
1 169 1 1 13 HIS HE2 H 21.754 19.097 14.267 1.00 . A A . 13 HIS HE2 1 1
1 170 1 1 13 HIS N N 24.649 14.309 14.691 1.00 . A A . 13 HIS N 1 1
1 171 1 1 13 HIS ND1 N 24.571 18.546 13.118 1.00 . A A . 13 HIS ND1 1 1
1 172 1 1 13 HIS NE2 N 22.581 18.642 13.939 1.00 . A A . 13 HIS NE2 1 1
1 173 1 1 13 HIS O O 25.043 17.463 15.906 1.00 . A A . 13 HIS O 1 1
1 174 1 1 14 PRO C C 24.587 17.612 18.783 1.00 . A A . 14 PRO C 1 1
1 175 1 1 14 PRO CA C 24.079 16.382 18.112 1.00 . A A . 14 PRO CA 1 1
1 176 1 1 14 PRO CB C 23.812 15.323 19.180 1.00 . A A . 14 PRO CB 1 1
1 177 1 1 14 PRO CD C 25.433 14.446 17.680 1.00 . A A . 14 PRO CD 1 1
1 178 1 1 14 PRO CG C 25.086 14.463 19.177 1.00 . A A . 14 PRO CG 1 1
1 179 1 1 14 PRO HA H 23.198 16.630 17.539 1.00 . A A . 14 PRO HA 1 1
1 180 1 1 14 PRO HB2 H 23.576 15.732 20.186 1.00 . A A . 14 PRO HB2 1 1
1 181 1 1 14 PRO HB3 H 22.960 14.682 18.869 1.00 . A A . 14 PRO HB3 1 1
1 182 1 1 14 PRO HD2 H 26.521 14.266 17.542 1.00 . A A . 14 PRO HD2 1 1
1 183 1 1 14 PRO HD3 H 24.840 13.639 17.198 1.00 . A A . 14 PRO HD3 1 1
1 184 1 1 14 PRO HG2 H 25.896 14.973 19.744 1.00 . A A . 14 PRO HG2 1 1
1 185 1 1 14 PRO HG3 H 24.923 13.443 19.586 1.00 . A A . 14 PRO HG3 1 1
1 186 1 1 14 PRO N N 24.987 15.745 17.202 1.00 . A A . 14 PRO N 1 1
1 187 1 1 14 PRO O O 23.801 18.302 19.429 1.00 . A A . 14 PRO O 1 1
1 188 1 1 15 GLU C C 26.087 20.362 18.851 1.00 . A A . 15 GLU C 1 1
1 189 1 1 15 GLU CA C 26.510 19.030 19.365 1.00 . A A . 15 GLU CA 1 1
1 190 1 1 15 GLU CB C 28.041 18.890 19.389 1.00 . A A . 15 GLU CB 1 1
1 191 1 1 15 GLU CD C 28.536 19.747 21.745 1.00 . A A . 15 GLU CD 1 1
1 192 1 1 15 GLU CG C 28.827 19.877 20.256 1.00 . A A . 15 GLU CG 1 1
1 193 1 1 15 GLU H H 26.425 17.388 18.049 1.00 . A A . 15 GLU H 1 1
1 194 1 1 15 GLU HA H 26.169 18.983 20.388 1.00 . A A . 15 GLU HA 1 1
1 195 1 1 15 GLU HB2 H 28.309 17.871 19.744 1.00 . A A . 15 GLU HB2 1 1
1 196 1 1 15 GLU HB3 H 28.458 18.995 18.366 1.00 . A A . 15 GLU HB3 1 1
1 197 1 1 15 GLU HG2 H 29.912 19.685 20.118 1.00 . A A . 15 GLU HG2 1 1
1 198 1 1 15 GLU HG3 H 28.625 20.923 19.943 1.00 . A A . 15 GLU HG3 1 1
1 199 1 1 15 GLU N N 25.884 17.949 18.671 1.00 . A A . 15 GLU N 1 1
1 200 1 1 15 GLU O O 26.271 21.399 19.488 1.00 . A A . 15 GLU O 1 1
1 201 1 1 15 GLU OE1 O 28.712 18.640 22.321 1.00 . A A . 15 GLU OE1 1 1
1 202 1 1 15 GLU OE2 O 28.135 20.758 22.381 1.00 . A A . 15 GLU OE2 1 1
1 203 1 1 16 VAL C C 23.498 21.898 17.646 1.00 . A A . 16 VAL C 1 1
1 204 1 1 16 VAL CA C 24.863 21.607 17.124 1.00 . A A . 16 VAL CA 1 1
1 205 1 1 16 VAL CB C 24.902 21.543 15.627 1.00 . A A . 16 VAL CB 1 1
1 206 1 1 16 VAL CG1 C 24.815 22.939 14.985 1.00 . A A . 16 VAL CG1 1 1
1 207 1 1 16 VAL CG2 C 26.211 20.893 15.151 1.00 . A A . 16 VAL CG2 1 1
1 208 1 1 16 VAL H H 25.217 19.576 17.182 1.00 . A A . 16 VAL H 1 1
1 209 1 1 16 VAL HA H 25.499 22.433 17.407 1.00 . A A . 16 VAL HA 1 1
1 210 1 1 16 VAL HB H 24.050 20.925 15.268 1.00 . A A . 16 VAL HB 1 1
1 211 1 1 16 VAL HG11 H 23.831 23.426 15.158 1.00 . A A . 16 VAL HG11 1 1
1 212 1 1 16 VAL HG12 H 24.958 22.862 13.886 1.00 . A A . 16 VAL HG12 1 1
1 213 1 1 16 VAL HG13 H 25.617 23.593 15.386 1.00 . A A . 16 VAL HG13 1 1
1 214 1 1 16 VAL HG21 H 26.299 20.975 14.048 1.00 . A A . 16 VAL HG21 1 1
1 215 1 1 16 VAL HG22 H 26.265 19.813 15.411 1.00 . A A . 16 VAL HG22 1 1
1 216 1 1 16 VAL HG23 H 27.082 21.415 15.603 1.00 . A A . 16 VAL HG23 1 1
1 217 1 1 16 VAL N N 25.397 20.411 17.697 1.00 . A A . 16 VAL N 1 1
1 218 1 1 16 VAL O O 22.827 22.842 17.229 1.00 . A A . 16 VAL O 1 1
1 219 1 1 17 CYS C C 21.861 21.295 20.811 1.00 . A A . 17 CYS C 1 1
1 220 1 1 17 CYS CA C 21.808 21.488 19.334 1.00 . A A . 17 CYS CA 1 1
1 221 1 1 17 CYS CB C 20.580 20.834 18.679 1.00 . A A . 17 CYS CB 1 1
1 222 1 1 17 CYS H H 23.518 20.326 18.919 1.00 . A A . 17 CYS H 1 1
1 223 1 1 17 CYS HA H 21.909 22.562 19.384 1.00 . A A . 17 CYS HA 1 1
1 224 1 1 17 CYS HB2 H 19.584 21.191 19.015 1.00 . A A . 17 CYS HB2 1 1
1 225 1 1 17 CYS HB3 H 20.579 20.921 17.571 1.00 . A A . 17 CYS HB3 1 1
1 226 1 1 17 CYS N N 23.007 21.136 18.639 1.00 . A A . 17 CYS N 1 1
1 227 1 1 17 CYS O O 21.562 22.258 21.515 1.00 . A A . 17 CYS O 1 1
1 228 1 1 17 CYS SG S 20.420 19.030 18.821 1.00 . A A . 17 CYS SG 1 1
1 229 1 1 18 ASP C C 23.254 20.810 23.500 1.00 . A A . 18 ASP C 1 1
1 230 1 1 18 ASP CA C 22.221 19.939 22.798 1.00 . A A . 18 ASP CA 1 1
1 231 1 1 18 ASP CB C 22.631 18.538 23.282 1.00 . A A . 18 ASP CB 1 1
1 232 1 1 18 ASP CG C 21.658 17.433 22.890 1.00 . A A . 18 ASP CG 1 1
1 233 1 1 18 ASP H H 22.282 19.323 20.792 1.00 . A A . 18 ASP H 1 1
1 234 1 1 18 ASP HA H 21.251 20.309 23.091 1.00 . A A . 18 ASP HA 1 1
1 235 1 1 18 ASP HB2 H 23.635 18.235 22.914 1.00 . A A . 18 ASP HB2 1 1
1 236 1 1 18 ASP HB3 H 22.777 18.408 24.374 1.00 . A A . 18 ASP HB3 1 1
1 237 1 1 18 ASP N N 22.193 20.123 21.380 1.00 . A A . 18 ASP N 1 1
1 238 1 1 18 ASP O O 22.896 21.586 24.425 1.00 . A A . 18 ASP O 1 1
1 239 1 1 18 ASP OXT O 24.476 20.696 23.210 1.00 . A A . 18 ASP OXT 1 1
1 240 1 1 18 ASP OD1 O 20.464 17.471 23.291 1.00 . A A . 18 ASP OD1 1 1
1 241 1 1 18 ASP OD2 O 22.127 16.449 22.260 1.00 . A A . 18 ASP OD2 1 1
2 242 1 1 1 GLU C C 15.740 24.236 15.498 1.00 . A A . 1 GLU C 1 1
2 243 1 1 1 GLU CA C 16.749 25.323 15.355 1.00 . A A . 1 GLU CA 1 1
2 244 1 1 1 GLU CB C 17.056 25.594 13.872 1.00 . A A . 1 GLU CB 1 1
2 245 1 1 1 GLU CD C 19.377 26.668 13.689 1.00 . A A . 1 GLU CD 1 1
2 246 1 1 1 GLU CG C 17.871 26.854 13.572 1.00 . A A . 1 GLU CG 1 1
2 247 1 1 1 GLU H1 H 17.837 24.950 17.096 1.00 . A A . 1 GLU H1 1 1
2 248 1 1 1 GLU H2 H 18.702 25.760 15.895 1.00 . A A . 1 GLU H2 1 1
2 249 1 1 1 GLU H3 H 18.426 24.123 15.722 1.00 . A A . 1 GLU H3 1 1
2 250 1 1 1 GLU HA H 16.339 26.183 15.862 1.00 . A A . 1 GLU HA 1 1
2 251 1 1 1 GLU HB2 H 17.592 24.736 13.416 1.00 . A A . 1 GLU HB2 1 1
2 252 1 1 1 GLU HB3 H 16.119 25.681 13.281 1.00 . A A . 1 GLU HB3 1 1
2 253 1 1 1 GLU HG2 H 17.672 27.152 12.519 1.00 . A A . 1 GLU HG2 1 1
2 254 1 1 1 GLU HG3 H 17.556 27.700 14.219 1.00 . A A . 1 GLU HG3 1 1
2 255 1 1 1 GLU N N 18.005 25.008 16.072 1.00 . A A . 1 GLU N 1 1
2 256 1 1 1 GLU O O 14.913 24.274 16.407 1.00 . A A . 1 GLU O 1 1
2 257 1 1 1 GLU OE1 O 19.879 26.532 14.837 1.00 . A A . 1 GLU OE1 1 1
2 258 1 1 1 GLU OE2 O 20.071 26.672 12.638 1.00 . A A . 1 GLU OE2 1 1
2 259 1 1 2 GLY C C 15.343 20.835 14.914 1.00 . A A . 2 GLY C 1 1
2 260 1 1 2 GLY CA C 14.757 22.185 14.677 1.00 . A A . 2 GLY CA 1 1
2 261 1 1 2 GLY H H 16.561 23.188 14.043 1.00 . A A . 2 GLY H 1 1
2 262 1 1 2 GLY HA2 H 14.032 22.345 15.461 1.00 . A A . 2 GLY HA2 1 1
2 263 1 1 2 GLY HA3 H 14.128 22.119 13.803 1.00 . A A . 2 GLY HA3 1 1
2 264 1 1 2 GLY N N 15.753 23.210 14.628 1.00 . A A . 2 GLY N 1 1
2 265 1 1 2 GLY O O 14.563 19.886 14.990 1.00 . A A . 2 GLY O 1 1
2 266 1 1 3 CYS C C 17.239 18.850 16.626 1.00 . A A . 3 CYS C 1 1
2 267 1 1 3 CYS CA C 17.163 19.319 15.213 1.00 . A A . 3 CYS CA 1 1
2 268 1 1 3 CYS CB C 18.585 19.045 14.697 1.00 . A A . 3 CYS CB 1 1
2 269 1 1 3 CYS H H 17.220 21.480 15.118 1.00 . A A . 3 CYS H 1 1
2 270 1 1 3 CYS HA H 16.478 18.590 14.807 1.00 . A A . 3 CYS HA 1 1
2 271 1 1 3 CYS HB2 H 19.434 19.485 15.262 1.00 . A A . 3 CYS HB2 1 1
2 272 1 1 3 CYS HB3 H 18.906 17.985 14.788 1.00 . A A . 3 CYS HB3 1 1
2 273 1 1 3 CYS N N 16.664 20.653 15.089 1.00 . A A . 3 CYS N 1 1
2 274 1 1 3 CYS O O 17.521 17.679 16.877 1.00 . A A . 3 CYS O 1 1
2 275 1 1 3 CYS SG S 18.711 19.481 12.938 1.00 . A A . 3 CYS SG 1 1
2 276 1 1 4 CYS C C 16.220 18.822 19.702 1.00 . A A . 4 CYS C 1 1
2 277 1 1 4 CYS CA C 17.358 19.462 18.985 1.00 . A A . 4 CYS CA 1 1
2 278 1 1 4 CYS CB C 17.637 20.769 19.747 1.00 . A A . 4 CYS CB 1 1
2 279 1 1 4 CYS H H 16.747 20.654 17.371 1.00 . A A . 4 CYS H 1 1
2 280 1 1 4 CYS HA H 18.149 18.730 18.939 1.00 . A A . 4 CYS HA 1 1
2 281 1 1 4 CYS HB2 H 16.694 21.341 19.876 1.00 . A A . 4 CYS HB2 1 1
2 282 1 1 4 CYS HB3 H 17.952 20.606 20.799 1.00 . A A . 4 CYS HB3 1 1
2 283 1 1 4 CYS N N 17.023 19.729 17.621 1.00 . A A . 4 CYS N 1 1
2 284 1 1 4 CYS O O 15.877 19.191 20.824 1.00 . A A . 4 CYS O 1 1
2 285 1 1 4 CYS SG S 18.791 21.994 19.065 1.00 . A A . 4 CYS SG 1 1
2 286 1 1 5 SER C C 13.967 16.120 18.692 1.00 . A A . 5 SER C 1 1
2 287 1 1 5 SER CA C 14.300 17.325 19.500 1.00 . A A . 5 SER CA 1 1
2 288 1 1 5 SER CB C 13.158 18.354 19.436 1.00 . A A . 5 SER CB 1 1
2 289 1 1 5 SER H H 16.001 17.440 18.262 1.00 . A A . 5 SER H 1 1
2 290 1 1 5 SER HA H 14.441 16.970 20.510 1.00 . A A . 5 SER HA 1 1
2 291 1 1 5 SER HB2 H 12.200 17.928 19.802 1.00 . A A . 5 SER HB2 1 1
2 292 1 1 5 SER HB3 H 13.390 19.208 20.108 1.00 . A A . 5 SER HB3 1 1
2 293 1 1 5 SER HG H 12.376 19.632 18.202 1.00 . A A . 5 SER HG 1 1
2 294 1 1 5 SER N N 15.564 17.834 19.066 1.00 . A A . 5 SER N 1 1
2 295 1 1 5 SER O O 13.744 15.040 19.237 1.00 . A A . 5 SER O 1 1
2 296 1 1 5 SER OG O 12.972 18.884 18.132 1.00 . A A . 5 SER OG 1 1
2 297 1 1 6 ASN C C 14.951 14.224 16.523 1.00 . A A . 6 ASN C 1 1
2 298 1 1 6 ASN CA C 13.816 15.184 16.403 1.00 . A A . 6 ASN CA 1 1
2 299 1 1 6 ASN CB C 13.843 15.696 14.952 1.00 . A A . 6 ASN CB 1 1
2 300 1 1 6 ASN CG C 12.539 16.435 14.685 1.00 . A A . 6 ASN CG 1 1
2 301 1 1 6 ASN H H 14.005 17.185 17.029 1.00 . A A . 6 ASN H 1 1
2 302 1 1 6 ASN HA H 12.887 14.722 16.704 1.00 . A A . 6 ASN HA 1 1
2 303 1 1 6 ASN HB2 H 14.699 16.365 14.721 1.00 . A A . 6 ASN HB2 1 1
2 304 1 1 6 ASN HB3 H 13.934 14.932 14.152 1.00 . A A . 6 ASN HB3 1 1
2 305 1 1 6 ASN HD21 H 13.497 17.912 13.655 1.00 . A A . 6 ASN HD21 1 1
2 306 1 1 6 ASN HD22 H 11.768 18.120 13.835 1.00 . A A . 6 ASN HD22 1 1
2 307 1 1 6 ASN N N 13.961 16.243 17.352 1.00 . A A . 6 ASN N 1 1
2 308 1 1 6 ASN ND2 N 12.613 17.615 14.013 1.00 . A A . 6 ASN ND2 1 1
2 309 1 1 6 ASN O O 16.059 14.710 16.301 1.00 . A A . 6 ASN O 1 1
2 310 1 1 6 ASN OD1 O 11.463 15.956 15.043 1.00 . A A . 6 ASN OD1 1 1
2 311 1 1 7 PRO C C 17.113 12.082 16.060 1.00 . A A . 7 PRO C 1 1
2 312 1 1 7 PRO CA C 16.063 12.204 17.109 1.00 . A A . 7 PRO CA 1 1
2 313 1 1 7 PRO CB C 15.560 10.791 17.395 1.00 . A A . 7 PRO CB 1 1
2 314 1 1 7 PRO CD C 13.710 12.297 17.344 1.00 . A A . 7 PRO CD 1 1
2 315 1 1 7 PRO CG C 14.231 11.071 18.112 1.00 . A A . 7 PRO CG 1 1
2 316 1 1 7 PRO HA H 16.457 12.660 18.005 1.00 . A A . 7 PRO HA 1 1
2 317 1 1 7 PRO HB2 H 15.351 10.232 16.457 1.00 . A A . 7 PRO HB2 1 1
2 318 1 1 7 PRO HB3 H 16.266 10.213 18.029 1.00 . A A . 7 PRO HB3 1 1
2 319 1 1 7 PRO HD2 H 13.038 11.937 16.536 1.00 . A A . 7 PRO HD2 1 1
2 320 1 1 7 PRO HD3 H 13.158 12.898 18.097 1.00 . A A . 7 PRO HD3 1 1
2 321 1 1 7 PRO HG2 H 13.534 10.207 18.075 1.00 . A A . 7 PRO HG2 1 1
2 322 1 1 7 PRO HG3 H 14.426 11.360 19.166 1.00 . A A . 7 PRO HG3 1 1
2 323 1 1 7 PRO N N 14.884 12.953 16.787 1.00 . A A . 7 PRO N 1 1
2 324 1 1 7 PRO O O 18.261 11.744 16.345 1.00 . A A . 7 PRO O 1 1
2 325 1 1 8 ALA C C 18.312 12.893 13.047 1.00 . A A . 8 ALA C 1 1
2 326 1 1 8 ALA CA C 17.376 11.876 13.602 1.00 . A A . 8 ALA CA 1 1
2 327 1 1 8 ALA CB C 16.345 11.412 12.558 1.00 . A A . 8 ALA CB 1 1
2 328 1 1 8 ALA H H 15.844 12.788 14.737 1.00 . A A . 8 ALA H 1 1
2 329 1 1 8 ALA HA H 17.979 11.015 13.848 1.00 . A A . 8 ALA HA 1 1
2 330 1 1 8 ALA HB1 H 16.859 10.996 11.665 1.00 . A A . 8 ALA HB1 1 1
2 331 1 1 8 ALA HB2 H 15.656 12.218 12.225 1.00 . A A . 8 ALA HB2 1 1
2 332 1 1 8 ALA HB3 H 15.725 10.598 12.990 1.00 . A A . 8 ALA HB3 1 1
2 333 1 1 8 ALA N N 16.717 12.311 14.795 1.00 . A A . 8 ALA N 1 1
2 334 1 1 8 ALA O O 19.352 12.555 12.486 1.00 . A A . 8 ALA O 1 1
2 335 1 1 9 CYS C C 19.915 15.358 14.079 1.00 . A A . 9 CYS C 1 1
2 336 1 1 9 CYS CA C 18.994 15.212 12.917 1.00 . A A . 9 CYS CA 1 1
2 337 1 1 9 CYS CB C 18.394 16.536 12.415 1.00 . A A . 9 CYS CB 1 1
2 338 1 1 9 CYS H H 17.209 14.456 13.719 1.00 . A A . 9 CYS H 1 1
2 339 1 1 9 CYS HA H 19.620 14.872 12.105 1.00 . A A . 9 CYS HA 1 1
2 340 1 1 9 CYS HB2 H 17.884 16.347 11.446 1.00 . A A . 9 CYS HB2 1 1
2 341 1 1 9 CYS HB3 H 17.609 16.924 13.099 1.00 . A A . 9 CYS HB3 1 1
2 342 1 1 9 CYS N N 18.035 14.197 13.224 1.00 . A A . 9 CYS N 1 1
2 343 1 1 9 CYS O O 21.120 15.524 13.900 1.00 . A A . 9 CYS O 1 1
2 344 1 1 9 CYS SG S 19.619 17.849 12.144 1.00 . A A . 9 CYS SG 1 1
2 345 1 1 10 ARG C C 21.319 14.204 16.441 1.00 . A A . 10 ARG C 1 1
2 346 1 1 10 ARG CA C 20.191 15.175 16.525 1.00 . A A . 10 ARG CA 1 1
2 347 1 1 10 ARG CB C 19.370 14.772 17.762 1.00 . A A . 10 ARG CB 1 1
2 348 1 1 10 ARG CD C 19.653 14.121 20.220 1.00 . A A . 10 ARG CD 1 1
2 349 1 1 10 ARG CG C 20.098 15.040 19.081 1.00 . A A . 10 ARG CG 1 1
2 350 1 1 10 ARG CZ C 20.347 13.920 22.638 1.00 . A A . 10 ARG CZ 1 1
2 351 1 1 10 ARG H H 18.428 15.144 15.412 1.00 . A A . 10 ARG H 1 1
2 352 1 1 10 ARG HA H 20.700 16.127 16.553 1.00 . A A . 10 ARG HA 1 1
2 353 1 1 10 ARG HB2 H 18.360 15.217 17.881 1.00 . A A . 10 ARG HB2 1 1
2 354 1 1 10 ARG HB3 H 19.154 13.682 17.731 1.00 . A A . 10 ARG HB3 1 1
2 355 1 1 10 ARG HD2 H 18.582 14.283 20.463 1.00 . A A . 10 ARG HD2 1 1
2 356 1 1 10 ARG HD3 H 19.810 13.053 19.950 1.00 . A A . 10 ARG HD3 1 1
2 357 1 1 10 ARG HE H 21.199 15.180 21.347 1.00 . A A . 10 ARG HE 1 1
2 358 1 1 10 ARG HG2 H 21.195 14.915 18.957 1.00 . A A . 10 ARG HG2 1 1
2 359 1 1 10 ARG HG3 H 19.923 16.095 19.382 1.00 . A A . 10 ARG HG3 1 1
2 360 1 1 10 ARG HH11 H 18.652 12.802 22.291 1.00 . A A . 10 ARG HH11 1 1
2 361 1 1 10 ARG HH12 H 19.342 12.659 23.878 1.00 . A A . 10 ARG HH12 1 1
2 362 1 1 10 ARG HH21 H 21.628 15.211 23.452 1.00 . A A . 10 ARG HH21 1 1
2 363 1 1 10 ARG HH22 H 20.731 14.286 24.558 1.00 . A A . 10 ARG HH22 1 1
2 364 1 1 10 ARG N N 19.419 15.217 15.322 1.00 . A A . 10 ARG N 1 1
2 365 1 1 10 ARG NE N 20.502 14.465 21.396 1.00 . A A . 10 ARG NE 1 1
2 366 1 1 10 ARG NH1 N 19.393 12.991 22.935 1.00 . A A . 10 ARG NH1 1 1
2 367 1 1 10 ARG NH2 N 21.150 14.356 23.653 1.00 . A A . 10 ARG NH2 1 1
2 368 1 1 10 ARG O O 22.477 14.619 16.442 1.00 . A A . 10 ARG O 1 1
2 369 1 1 11 THR C C 23.115 11.900 15.276 1.00 . A A . 11 THR C 1 1
2 370 1 1 11 THR CA C 22.016 11.828 16.281 1.00 . A A . 11 THR CA 1 1
2 371 1 1 11 THR CB C 21.312 10.509 16.145 1.00 . A A . 11 THR CB 1 1
2 372 1 1 11 THR CG2 C 20.718 10.308 14.741 1.00 . A A . 11 THR CG2 1 1
2 373 1 1 11 THR H H 20.109 12.611 16.222 1.00 . A A . 11 THR H 1 1
2 374 1 1 11 THR HA H 22.502 11.845 17.246 1.00 . A A . 11 THR HA 1 1
2 375 1 1 11 THR HB H 20.466 10.556 16.865 1.00 . A A . 11 THR HB 1 1
2 376 1 1 11 THR HG1 H 22.570 9.557 17.260 1.00 . A A . 11 THR HG1 1 1
2 377 1 1 11 THR HG21 H 20.073 11.169 14.466 1.00 . A A . 11 THR HG21 1 1
2 378 1 1 11 THR HG22 H 20.094 9.389 14.718 1.00 . A A . 11 THR HG22 1 1
2 379 1 1 11 THR HG23 H 21.513 10.209 13.971 1.00 . A A . 11 THR HG23 1 1
2 380 1 1 11 THR N N 21.063 12.894 16.276 1.00 . A A . 11 THR N 1 1
2 381 1 1 11 THR O O 24.132 11.214 15.358 1.00 . A A . 11 THR O 1 1
2 382 1 1 11 THR OG1 O 22.111 9.373 16.438 1.00 . A A . 11 THR OG1 1 1
2 383 1 1 12 ASN C C 24.795 14.080 13.425 1.00 . A A . 12 ASN C 1 1
2 384 1 1 12 ASN CA C 23.854 12.949 13.187 1.00 . A A . 12 ASN CA 1 1
2 385 1 1 12 ASN CB C 23.134 13.073 11.833 1.00 . A A . 12 ASN CB 1 1
2 386 1 1 12 ASN CG C 24.028 12.709 10.657 1.00 . A A . 12 ASN CG 1 1
2 387 1 1 12 ASN H H 22.180 13.396 14.479 1.00 . A A . 12 ASN H 1 1
2 388 1 1 12 ASN HA H 24.530 12.107 13.214 1.00 . A A . 12 ASN HA 1 1
2 389 1 1 12 ASN HB2 H 22.241 12.420 11.738 1.00 . A A . 12 ASN HB2 1 1
2 390 1 1 12 ASN HB3 H 22.768 14.103 11.630 1.00 . A A . 12 ASN HB3 1 1
2 391 1 1 12 ASN HD21 H 24.708 10.991 11.576 1.00 . A A . 12 ASN HD21 1 1
2 392 1 1 12 ASN HD22 H 25.350 11.305 10.001 1.00 . A A . 12 ASN HD22 1 1
2 393 1 1 12 ASN N N 22.950 12.791 14.284 1.00 . A A . 12 ASN N 1 1
2 394 1 1 12 ASN ND2 N 24.733 11.549 10.748 1.00 . A A . 12 ASN ND2 1 1
2 395 1 1 12 ASN O O 25.844 14.157 12.787 1.00 . A A . 12 ASN O 1 1
2 396 1 1 12 ASN OD1 O 24.083 13.411 9.648 1.00 . A A . 12 ASN OD1 1 1
2 397 1 1 13 HIS C C 25.199 16.568 16.015 1.00 . A A . 13 HIS C 1 1
2 398 1 1 13 HIS CA C 25.378 16.108 14.608 1.00 . A A . 13 HIS CA 1 1
2 399 1 1 13 HIS CB C 25.136 17.123 13.478 1.00 . A A . 13 HIS CB 1 1
2 400 1 1 13 HIS CD2 C 22.714 18.049 13.762 1.00 . A A . 13 HIS CD2 1 1
2 401 1 1 13 HIS CE1 C 23.279 20.070 14.393 1.00 . A A . 13 HIS CE1 1 1
2 402 1 1 13 HIS CG C 24.070 18.150 13.727 1.00 . A A . 13 HIS CG 1 1
2 403 1 1 13 HIS H H 23.701 14.907 14.942 1.00 . A A . 13 HIS H 1 1
2 404 1 1 13 HIS HA H 26.402 15.775 14.676 1.00 . A A . 13 HIS HA 1 1
2 405 1 1 13 HIS HB2 H 25.996 17.718 13.105 1.00 . A A . 13 HIS HB2 1 1
2 406 1 1 13 HIS HB3 H 24.723 16.614 12.581 1.00 . A A . 13 HIS HB3 1 1
2 407 1 1 13 HIS HD1 H 25.337 19.760 14.126 1.00 . A A . 13 HIS HD1 1 1
2 408 1 1 13 HIS HD2 H 22.148 17.193 13.416 1.00 . A A . 13 HIS HD2 1 1
2 409 1 1 13 HIS HE1 H 23.261 21.009 14.903 1.00 . A A . 13 HIS HE1 1 1
2 410 1 1 13 HIS HE2 H 21.320 19.618 14.092 1.00 . A A . 13 HIS HE2 1 1
2 411 1 1 13 HIS N N 24.508 15.001 14.362 1.00 . A A . 13 HIS N 1 1
2 412 1 1 13 HIS ND1 N 24.394 19.429 14.091 1.00 . A A . 13 HIS ND1 1 1
2 413 1 1 13 HIS NE2 N 22.252 19.268 14.183 1.00 . A A . 13 HIS NE2 1 1
2 414 1 1 13 HIS O O 25.029 17.768 16.228 1.00 . A A . 13 HIS O 1 1
2 415 1 1 14 PRO C C 24.916 17.247 19.036 1.00 . A A . 14 PRO C 1 1
2 416 1 1 14 PRO CA C 24.400 16.132 18.194 1.00 . A A . 14 PRO CA 1 1
2 417 1 1 14 PRO CB C 24.334 14.865 19.045 1.00 . A A . 14 PRO CB 1 1
2 418 1 1 14 PRO CD C 25.673 14.417 17.144 1.00 . A A . 14 PRO CD 1 1
2 419 1 1 14 PRO CG C 25.591 14.078 18.642 1.00 . A A . 14 PRO CG 1 1
2 420 1 1 14 PRO HA H 23.428 16.420 17.822 1.00 . A A . 14 PRO HA 1 1
2 421 1 1 14 PRO HB2 H 24.277 15.042 20.140 1.00 . A A . 14 PRO HB2 1 1
2 422 1 1 14 PRO HB3 H 23.437 14.279 18.747 1.00 . A A . 14 PRO HB3 1 1
2 423 1 1 14 PRO HD2 H 26.708 14.233 16.786 1.00 . A A . 14 PRO HD2 1 1
2 424 1 1 14 PRO HD3 H 24.964 13.747 16.613 1.00 . A A . 14 PRO HD3 1 1
2 425 1 1 14 PRO HG2 H 26.480 14.470 19.179 1.00 . A A . 14 PRO HG2 1 1
2 426 1 1 14 PRO HG3 H 25.492 12.989 18.834 1.00 . A A . 14 PRO HG3 1 1
2 427 1 1 14 PRO N N 25.208 15.794 17.058 1.00 . A A . 14 PRO N 1 1
2 428 1 1 14 PRO O O 24.120 17.910 19.700 1.00 . A A . 14 PRO O 1 1
2 429 1 1 15 GLU C C 26.420 19.854 19.679 1.00 . A A . 15 GLU C 1 1
2 430 1 1 15 GLU CA C 26.915 18.458 19.844 1.00 . A A . 15 GLU CA 1 1
2 431 1 1 15 GLU CB C 28.446 18.342 19.762 1.00 . A A . 15 GLU CB 1 1
2 432 1 1 15 GLU CD C 30.684 19.228 20.643 1.00 . A A . 15 GLU CD 1 1
2 433 1 1 15 GLU CG C 29.172 19.388 20.610 1.00 . A A . 15 GLU CG 1 1
2 434 1 1 15 GLU H H 26.773 16.952 18.391 1.00 . A A . 15 GLU H 1 1
2 435 1 1 15 GLU HA H 26.662 18.199 20.862 1.00 . A A . 15 GLU HA 1 1
2 436 1 1 15 GLU HB2 H 28.743 17.340 20.141 1.00 . A A . 15 GLU HB2 1 1
2 437 1 1 15 GLU HB3 H 28.829 18.403 18.721 1.00 . A A . 15 GLU HB3 1 1
2 438 1 1 15 GLU HG2 H 28.981 20.403 20.200 1.00 . A A . 15 GLU HG2 1 1
2 439 1 1 15 GLU HG3 H 28.797 19.361 21.656 1.00 . A A . 15 GLU HG3 1 1
2 440 1 1 15 GLU N N 26.235 17.513 19.015 1.00 . A A . 15 GLU N 1 1
2 441 1 1 15 GLU O O 26.431 20.660 20.608 1.00 . A A . 15 GLU O 1 1
2 442 1 1 15 GLU OE1 O 31.326 19.193 19.559 1.00 . A A . 15 GLU OE1 1 1
2 443 1 1 15 GLU OE2 O 31.258 19.195 21.764 1.00 . A A . 15 GLU OE2 1 1
2 444 1 1 16 VAL C C 23.956 21.654 18.857 1.00 . A A . 16 VAL C 1 1
2 445 1 1 16 VAL CA C 25.314 21.505 18.264 1.00 . A A . 16 VAL CA 1 1
2 446 1 1 16 VAL CB C 25.300 21.788 16.791 1.00 . A A . 16 VAL CB 1 1
2 447 1 1 16 VAL CG1 C 24.638 23.131 16.441 1.00 . A A . 16 VAL CG1 1 1
2 448 1 1 16 VAL CG2 C 26.760 21.817 16.306 1.00 . A A . 16 VAL CG2 1 1
2 449 1 1 16 VAL H H 25.726 19.525 17.791 1.00 . A A . 16 VAL H 1 1
2 450 1 1 16 VAL HA H 25.940 22.247 18.739 1.00 . A A . 16 VAL HA 1 1
2 451 1 1 16 VAL HB H 24.749 20.998 16.238 1.00 . A A . 16 VAL HB 1 1
2 452 1 1 16 VAL HG11 H 25.125 23.966 16.990 1.00 . A A . 16 VAL HG11 1 1
2 453 1 1 16 VAL HG12 H 23.549 23.134 16.663 1.00 . A A . 16 VAL HG12 1 1
2 454 1 1 16 VAL HG13 H 24.752 23.323 15.353 1.00 . A A . 16 VAL HG13 1 1
2 455 1 1 16 VAL HG21 H 27.338 22.579 16.869 1.00 . A A . 16 VAL HG21 1 1
2 456 1 1 16 VAL HG22 H 26.800 22.080 15.227 1.00 . A A . 16 VAL HG22 1 1
2 457 1 1 16 VAL HG23 H 27.259 20.832 16.439 1.00 . A A . 16 VAL HG23 1 1
2 458 1 1 16 VAL N N 25.852 20.203 18.511 1.00 . A A . 16 VAL N 1 1
2 459 1 1 16 VAL O O 23.561 22.742 19.272 1.00 . A A . 16 VAL O 1 1
2 460 1 1 17 CYS C C 21.405 20.174 20.593 1.00 . A A . 17 CYS C 1 1
2 461 1 1 17 CYS CA C 21.773 20.642 19.227 1.00 . A A . 17 CYS CA 1 1
2 462 1 1 17 CYS CB C 20.896 20.045 18.113 1.00 . A A . 17 CYS CB 1 1
2 463 1 1 17 CYS H H 23.588 19.662 18.862 1.00 . A A . 17 CYS H 1 1
2 464 1 1 17 CYS HA H 21.538 21.692 19.314 1.00 . A A . 17 CYS HA 1 1
2 465 1 1 17 CYS HB2 H 21.492 19.676 17.251 1.00 . A A . 17 CYS HB2 1 1
2 466 1 1 17 CYS HB3 H 20.257 19.195 18.432 1.00 . A A . 17 CYS HB3 1 1
2 467 1 1 17 CYS N N 23.171 20.564 18.935 1.00 . A A . 17 CYS N 1 1
2 468 1 1 17 CYS O O 20.855 20.973 21.350 1.00 . A A . 17 CYS O 1 1
2 469 1 1 17 CYS SG S 19.738 21.264 17.425 1.00 . A A . 17 CYS SG 1 1
2 470 1 1 18 ASP C C 21.939 17.226 22.665 1.00 . A A . 18 ASP C 1 1
2 471 1 1 18 ASP CA C 21.122 18.443 22.255 1.00 . A A . 18 ASP CA 1 1
2 472 1 1 18 ASP CB C 19.659 18.006 22.066 1.00 . A A . 18 ASP CB 1 1
2 473 1 1 18 ASP CG C 18.947 17.806 23.396 1.00 . A A . 18 ASP CG 1 1
2 474 1 1 18 ASP H H 22.276 18.277 20.580 1.00 . A A . 18 ASP H 1 1
2 475 1 1 18 ASP HA H 21.359 19.169 23.018 1.00 . A A . 18 ASP HA 1 1
2 476 1 1 18 ASP HB2 H 19.035 18.700 21.464 1.00 . A A . 18 ASP HB2 1 1
2 477 1 1 18 ASP HB3 H 19.601 17.046 21.508 1.00 . A A . 18 ASP HB3 1 1
2 478 1 1 18 ASP N N 21.654 18.922 21.017 1.00 . A A . 18 ASP N 1 1
2 479 1 1 18 ASP O O 22.165 17.018 23.886 1.00 . A A . 18 ASP O 1 1
2 480 1 1 18 ASP OXT O 22.363 16.429 21.787 1.00 . A A . 18 ASP OXT 1 1
2 481 1 1 18 ASP OD1 O 18.864 18.772 24.201 1.00 . A A . 18 ASP OD1 1 1
2 482 1 1 18 ASP OD2 O 18.440 16.682 23.656 1.00 . A A . 18 ASP OD2 1 1
3 483 1 1 1 GLU C C 17.484 24.099 17.278 1.00 . A A . 1 GLU C 1 1
3 484 1 1 1 GLU CA C 18.588 24.730 18.055 1.00 . A A . 1 GLU CA 1 1
3 485 1 1 1 GLU CB C 18.096 24.968 19.492 1.00 . A A . 1 GLU CB 1 1
3 486 1 1 1 GLU CD C 18.621 26.153 21.620 1.00 . A A . 1 GLU CD 1 1
3 487 1 1 1 GLU CG C 19.200 25.304 20.497 1.00 . A A . 1 GLU CG 1 1
3 488 1 1 1 GLU H1 H 19.477 25.895 16.573 1.00 . A A . 1 GLU H1 1 1
3 489 1 1 1 GLU H2 H 19.632 26.549 18.127 1.00 . A A . 1 GLU H2 1 1
3 490 1 1 1 GLU H3 H 18.165 26.640 17.337 1.00 . A A . 1 GLU H3 1 1
3 491 1 1 1 GLU HA H 19.445 24.075 18.010 1.00 . A A . 1 GLU HA 1 1
3 492 1 1 1 GLU HB2 H 17.355 25.796 19.471 1.00 . A A . 1 GLU HB2 1 1
3 493 1 1 1 GLU HB3 H 17.530 24.104 19.903 1.00 . A A . 1 GLU HB3 1 1
3 494 1 1 1 GLU HG2 H 19.634 24.382 20.939 1.00 . A A . 1 GLU HG2 1 1
3 495 1 1 1 GLU HG3 H 20.029 25.877 20.033 1.00 . A A . 1 GLU HG3 1 1
3 496 1 1 1 GLU N N 18.996 26.034 17.486 1.00 . A A . 1 GLU N 1 1
3 497 1 1 1 GLU O O 16.317 24.214 17.654 1.00 . A A . 1 GLU O 1 1
3 498 1 1 1 GLU OE1 O 17.849 25.616 22.457 1.00 . A A . 1 GLU OE1 1 1
3 499 1 1 1 GLU OE2 O 18.863 27.390 21.616 1.00 . A A . 1 GLU OE2 1 1
3 500 1 1 2 GLY C C 16.722 21.501 15.060 1.00 . A A . 2 GLY C 1 1
3 501 1 1 2 GLY CA C 16.744 22.974 15.283 1.00 . A A . 2 GLY CA 1 1
3 502 1 1 2 GLY H H 18.751 23.225 16.023 1.00 . A A . 2 GLY H 1 1
3 503 1 1 2 GLY HA2 H 15.759 23.205 15.661 1.00 . A A . 2 GLY HA2 1 1
3 504 1 1 2 GLY HA3 H 16.734 23.456 14.317 1.00 . A A . 2 GLY HA3 1 1
3 505 1 1 2 GLY N N 17.783 23.423 16.155 1.00 . A A . 2 GLY N 1 1
3 506 1 1 2 GLY O O 15.854 21.067 14.304 1.00 . A A . 2 GLY O 1 1
3 507 1 1 3 CYS C C 17.274 18.460 16.580 1.00 . A A . 3 CYS C 1 1
3 508 1 1 3 CYS CA C 17.503 19.268 15.350 1.00 . A A . 3 CYS CA 1 1
3 509 1 1 3 CYS CB C 18.674 18.601 14.609 1.00 . A A . 3 CYS CB 1 1
3 510 1 1 3 CYS H H 18.287 21.080 16.233 1.00 . A A . 3 CYS H 1 1
3 511 1 1 3 CYS HA H 16.612 19.014 14.795 1.00 . A A . 3 CYS HA 1 1
3 512 1 1 3 CYS HB2 H 19.699 18.754 15.012 1.00 . A A . 3 CYS HB2 1 1
3 513 1 1 3 CYS HB3 H 18.631 17.491 14.655 1.00 . A A . 3 CYS HB3 1 1
3 514 1 1 3 CYS N N 17.615 20.666 15.624 1.00 . A A . 3 CYS N 1 1
3 515 1 1 3 CYS O O 17.175 17.235 16.517 1.00 . A A . 3 CYS O 1 1
3 516 1 1 3 CYS SG S 18.623 19.017 12.842 1.00 . A A . 3 CYS SG 1 1
3 517 1 1 4 CYS C C 15.358 18.248 19.112 1.00 . A A . 4 CYS C 1 1
3 518 1 1 4 CYS CA C 16.835 18.399 18.978 1.00 . A A . 4 CYS CA 1 1
3 519 1 1 4 CYS CB C 17.396 19.028 20.265 1.00 . A A . 4 CYS CB 1 1
3 520 1 1 4 CYS H H 17.106 20.083 17.691 1.00 . A A . 4 CYS H 1 1
3 521 1 1 4 CYS HA H 17.214 17.395 18.856 1.00 . A A . 4 CYS HA 1 1
3 522 1 1 4 CYS HB2 H 17.313 20.136 20.273 1.00 . A A . 4 CYS HB2 1 1
3 523 1 1 4 CYS HB3 H 16.826 18.735 21.171 1.00 . A A . 4 CYS HB3 1 1
3 524 1 1 4 CYS N N 17.125 19.088 17.760 1.00 . A A . 4 CYS N 1 1
3 525 1 1 4 CYS O O 14.706 18.895 19.931 1.00 . A A . 4 CYS O 1 1
3 526 1 1 4 CYS SG S 19.108 18.548 20.639 1.00 . A A . 4 CYS SG 1 1
3 527 1 1 5 SER C C 13.171 15.722 17.646 1.00 . A A . 5 SER C 1 1
3 528 1 1 5 SER CA C 13.387 17.040 18.309 1.00 . A A . 5 SER CA 1 1
3 529 1 1 5 SER CB C 12.479 18.128 17.711 1.00 . A A . 5 SER CB 1 1
3 530 1 1 5 SER H H 15.374 16.874 17.646 1.00 . A A . 5 SER H 1 1
3 531 1 1 5 SER HA H 13.126 16.864 19.342 1.00 . A A . 5 SER HA 1 1
3 532 1 1 5 SER HB2 H 11.408 17.848 17.795 1.00 . A A . 5 SER HB2 1 1
3 533 1 1 5 SER HB3 H 12.595 19.066 18.295 1.00 . A A . 5 SER HB3 1 1
3 534 1 1 5 SER HG H 12.000 18.883 16.030 1.00 . A A . 5 SER HG 1 1
3 535 1 1 5 SER N N 14.784 17.348 18.294 1.00 . A A . 5 SER N 1 1
3 536 1 1 5 SER O O 12.732 14.769 18.285 1.00 . A A . 5 SER O 1 1
3 537 1 1 5 SER OG O 12.782 18.436 16.359 1.00 . A A . 5 SER OG 1 1
3 538 1 1 6 ASN C C 14.599 13.540 15.932 1.00 . A A . 6 ASN C 1 1
3 539 1 1 6 ASN CA C 13.417 14.383 15.600 1.00 . A A . 6 ASN CA 1 1
3 540 1 1 6 ASN CB C 13.400 14.652 14.085 1.00 . A A . 6 ASN CB 1 1
3 541 1 1 6 ASN CG C 12.132 15.429 13.765 1.00 . A A . 6 ASN CG 1 1
3 542 1 1 6 ASN H H 13.821 16.436 15.909 1.00 . A A . 6 ASN H 1 1
3 543 1 1 6 ASN HA H 12.516 13.921 15.974 1.00 . A A . 6 ASN HA 1 1
3 544 1 1 6 ASN HB2 H 14.261 15.252 13.720 1.00 . A A . 6 ASN HB2 1 1
3 545 1 1 6 ASN HB3 H 13.452 13.795 13.380 1.00 . A A . 6 ASN HB3 1 1
3 546 1 1 6 ASN HD21 H 10.922 13.847 14.290 1.00 . A A . 6 ASN HD21 1 1
3 547 1 1 6 ASN HD22 H 10.115 15.357 14.012 1.00 . A A . 6 ASN HD22 1 1
3 548 1 1 6 ASN N N 13.506 15.599 16.349 1.00 . A A . 6 ASN N 1 1
3 549 1 1 6 ASN ND2 N 10.948 14.802 13.996 1.00 . A A . 6 ASN ND2 1 1
3 550 1 1 6 ASN O O 15.687 14.104 15.819 1.00 . A A . 6 ASN O 1 1
3 551 1 1 6 ASN OD1 O 12.169 16.582 13.337 1.00 . A A . 6 ASN OD1 1 1
3 552 1 1 7 PRO C C 16.936 11.511 15.813 1.00 . A A . 7 PRO C 1 1
3 553 1 1 7 PRO CA C 15.789 11.641 16.757 1.00 . A A . 7 PRO CA 1 1
3 554 1 1 7 PRO CB C 15.338 10.223 17.099 1.00 . A A . 7 PRO CB 1 1
3 555 1 1 7 PRO CD C 13.433 11.656 16.918 1.00 . A A . 7 PRO CD 1 1
3 556 1 1 7 PRO CG C 13.956 10.460 17.728 1.00 . A A . 7 PRO CG 1 1
3 557 1 1 7 PRO HA H 16.110 12.128 17.665 1.00 . A A . 7 PRO HA 1 1
3 558 1 1 7 PRO HB2 H 15.222 9.597 16.188 1.00 . A A . 7 PRO HB2 1 1
3 559 1 1 7 PRO HB3 H 16.022 9.716 17.811 1.00 . A A . 7 PRO HB3 1 1
3 560 1 1 7 PRO HD2 H 12.732 11.244 16.161 1.00 . A A . 7 PRO HD2 1 1
3 561 1 1 7 PRO HD3 H 12.906 12.305 17.649 1.00 . A A . 7 PRO HD3 1 1
3 562 1 1 7 PRO HG2 H 13.297 9.571 17.634 1.00 . A A . 7 PRO HG2 1 1
3 563 1 1 7 PRO HG3 H 14.073 10.753 18.794 1.00 . A A . 7 PRO HG3 1 1
3 564 1 1 7 PRO N N 14.593 12.297 16.316 1.00 . A A . 7 PRO N 1 1
3 565 1 1 7 PRO O O 18.051 11.206 16.232 1.00 . A A . 7 PRO O 1 1
3 566 1 1 8 ALA C C 18.490 12.404 13.002 1.00 . A A . 8 ALA C 1 1
3 567 1 1 8 ALA CA C 17.583 11.309 13.451 1.00 . A A . 8 ALA CA 1 1
3 568 1 1 8 ALA CB C 16.854 10.628 12.280 1.00 . A A . 8 ALA CB 1 1
3 569 1 1 8 ALA H H 15.771 12.015 14.306 1.00 . A A . 8 ALA H 1 1
3 570 1 1 8 ALA HA H 18.242 10.547 13.841 1.00 . A A . 8 ALA HA 1 1
3 571 1 1 8 ALA HB1 H 17.588 10.232 11.546 1.00 . A A . 8 ALA HB1 1 1
3 572 1 1 8 ALA HB2 H 16.148 11.298 11.743 1.00 . A A . 8 ALA HB2 1 1
3 573 1 1 8 ALA HB3 H 16.266 9.766 12.663 1.00 . A A . 8 ALA HB3 1 1
3 574 1 1 8 ALA N N 16.689 11.680 14.503 1.00 . A A . 8 ALA N 1 1
3 575 1 1 8 ALA O O 19.671 12.157 12.760 1.00 . A A . 8 ALA O 1 1
3 576 1 1 9 CYS C C 19.798 14.975 13.928 1.00 . A A . 9 CYS C 1 1
3 577 1 1 9 CYS CA C 18.980 14.747 12.702 1.00 . A A . 9 CYS CA 1 1
3 578 1 1 9 CYS CB C 18.339 16.057 12.216 1.00 . A A . 9 CYS CB 1 1
3 579 1 1 9 CYS H H 17.105 13.877 13.138 1.00 . A A . 9 CYS H 1 1
3 580 1 1 9 CYS HA H 19.673 14.445 11.931 1.00 . A A . 9 CYS HA 1 1
3 581 1 1 9 CYS HB2 H 17.844 15.872 11.240 1.00 . A A . 9 CYS HB2 1 1
3 582 1 1 9 CYS HB3 H 17.556 16.429 12.912 1.00 . A A . 9 CYS HB3 1 1
3 583 1 1 9 CYS N N 18.062 13.678 12.942 1.00 . A A . 9 CYS N 1 1
3 584 1 1 9 CYS O O 20.968 15.350 13.881 1.00 . A A . 9 CYS O 1 1
3 585 1 1 9 CYS SG S 19.504 17.423 11.945 1.00 . A A . 9 CYS SG 1 1
3 586 1 1 10 ARG C C 20.966 13.996 16.609 1.00 . A A . 10 ARG C 1 1
3 587 1 1 10 ARG CA C 19.785 14.878 16.390 1.00 . A A . 10 ARG CA 1 1
3 588 1 1 10 ARG CB C 18.793 14.552 17.521 1.00 . A A . 10 ARG CB 1 1
3 589 1 1 10 ARG CD C 18.193 14.709 19.969 1.00 . A A . 10 ARG CD 1 1
3 590 1 1 10 ARG CG C 19.177 15.140 18.879 1.00 . A A . 10 ARG CG 1 1
3 591 1 1 10 ARG CZ C 17.887 15.068 22.413 1.00 . A A . 10 ARG CZ 1 1
3 592 1 1 10 ARG H H 18.273 14.336 15.004 1.00 . A A . 10 ARG H 1 1
3 593 1 1 10 ARG HA H 20.254 15.849 16.350 1.00 . A A . 10 ARG HA 1 1
3 594 1 1 10 ARG HB2 H 17.734 14.841 17.345 1.00 . A A . 10 ARG HB2 1 1
3 595 1 1 10 ARG HB3 H 18.692 13.455 17.666 1.00 . A A . 10 ARG HB3 1 1
3 596 1 1 10 ARG HD2 H 17.162 15.040 19.725 1.00 . A A . 10 ARG HD2 1 1
3 597 1 1 10 ARG HD3 H 18.213 13.602 20.062 1.00 . A A . 10 ARG HD3 1 1
3 598 1 1 10 ARG HE H 19.418 15.871 21.364 1.00 . A A . 10 ARG HE 1 1
3 599 1 1 10 ARG HG2 H 20.201 14.825 19.168 1.00 . A A . 10 ARG HG2 1 1
3 600 1 1 10 ARG HG3 H 19.181 16.249 18.798 1.00 . A A . 10 ARG HG3 1 1
3 601 1 1 10 ARG HH11 H 16.641 13.601 21.673 1.00 . A A . 10 ARG HH11 1 1
3 602 1 1 10 ARG HH12 H 16.370 14.021 23.314 1.00 . A A . 10 ARG HH12 1 1
3 603 1 1 10 ARG HH21 H 18.840 16.499 23.581 1.00 . A A . 10 ARG HH21 1 1
3 604 1 1 10 ARG HH22 H 17.515 15.691 24.288 1.00 . A A . 10 ARG HH22 1 1
3 605 1 1 10 ARG N N 19.197 14.697 15.099 1.00 . A A . 10 ARG N 1 1
3 606 1 1 10 ARG NE N 18.605 15.296 21.275 1.00 . A A . 10 ARG NE 1 1
3 607 1 1 10 ARG NH1 N 16.824 14.213 22.445 1.00 . A A . 10 ARG NH1 1 1
3 608 1 1 10 ARG NH2 N 18.207 15.723 23.567 1.00 . A A . 10 ARG NH2 1 1
3 609 1 1 10 ARG O O 22.086 14.490 16.727 1.00 . A A . 10 ARG O 1 1
3 610 1 1 11 THR C C 23.008 11.714 15.978 1.00 . A A . 11 THR C 1 1
3 611 1 1 11 THR CA C 21.830 11.703 16.891 1.00 . A A . 11 THR CA 1 1
3 612 1 1 11 THR CB C 21.257 10.316 16.894 1.00 . A A . 11 THR CB 1 1
3 613 1 1 11 THR CG2 C 20.951 9.791 15.480 1.00 . A A . 11 THR CG2 1 1
3 614 1 1 11 THR H H 19.900 12.290 16.427 1.00 . A A . 11 THR H 1 1
3 615 1 1 11 THR HA H 22.207 11.916 17.880 1.00 . A A . 11 THR HA 1 1
3 616 1 1 11 THR HB H 20.292 10.387 17.440 1.00 . A A . 11 THR HB 1 1
3 617 1 1 11 THR HG1 H 22.073 9.563 18.478 1.00 . A A . 11 THR HG1 1 1
3 618 1 1 11 THR HG21 H 21.876 9.620 14.890 1.00 . A A . 11 THR HG21 1 1
3 619 1 1 11 THR HG22 H 20.295 10.494 14.925 1.00 . A A . 11 THR HG22 1 1
3 620 1 1 11 THR HG23 H 20.427 8.812 15.546 1.00 . A A . 11 THR HG23 1 1
3 621 1 1 11 THR N N 20.812 12.660 16.588 1.00 . A A . 11 THR N 1 1
3 622 1 1 11 THR O O 24.057 11.132 16.250 1.00 . A A . 11 THR O 1 1
3 623 1 1 11 THR OG1 O 22.080 9.358 17.540 1.00 . A A . 11 THR OG1 1 1
3 624 1 1 12 ASN C C 24.611 13.681 13.749 1.00 . A A . 12 ASN C 1 1
3 625 1 1 12 ASN CA C 23.804 12.429 13.767 1.00 . A A . 12 ASN CA 1 1
3 626 1 1 12 ASN CB C 23.154 12.230 12.388 1.00 . A A . 12 ASN CB 1 1
3 627 1 1 12 ASN CG C 22.879 10.742 12.212 1.00 . A A . 12 ASN CG 1 1
3 628 1 1 12 ASN H H 22.073 13.026 14.911 1.00 . A A . 12 ASN H 1 1
3 629 1 1 12 ASN HA H 24.537 11.671 13.994 1.00 . A A . 12 ASN HA 1 1
3 630 1 1 12 ASN HB2 H 22.221 12.816 12.243 1.00 . A A . 12 ASN HB2 1 1
3 631 1 1 12 ASN HB3 H 23.794 12.528 11.531 1.00 . A A . 12 ASN HB3 1 1
3 632 1 1 12 ASN HD21 H 20.848 11.013 12.202 1.00 . A A . 12 ASN HD21 1 1
3 633 1 1 12 ASN HD22 H 21.381 9.371 11.982 1.00 . A A . 12 ASN HD22 1 1
3 634 1 1 12 ASN N N 22.861 12.421 14.843 1.00 . A A . 12 ASN N 1 1
3 635 1 1 12 ASN ND2 N 21.584 10.341 12.109 1.00 . A A . 12 ASN ND2 1 1
3 636 1 1 12 ASN O O 25.653 13.727 13.096 1.00 . A A . 12 ASN O 1 1
3 637 1 1 12 ASN OD1 O 23.804 9.932 12.164 1.00 . A A . 12 ASN OD1 1 1
3 638 1 1 13 HIS C C 24.664 16.569 15.877 1.00 . A A . 13 HIS C 1 1
3 639 1 1 13 HIS CA C 25.029 15.911 14.591 1.00 . A A . 13 HIS CA 1 1
3 640 1 1 13 HIS CB C 24.880 16.739 13.305 1.00 . A A . 13 HIS CB 1 1
3 641 1 1 13 HIS CD2 C 22.535 17.838 13.239 1.00 . A A . 13 HIS CD2 1 1
3 642 1 1 13 HIS CE1 C 23.164 19.885 13.670 1.00 . A A . 13 HIS CE1 1 1
3 643 1 1 13 HIS CG C 23.894 17.869 13.285 1.00 . A A . 13 HIS CG 1 1
3 644 1 1 13 HIS H H 23.403 14.716 15.056 1.00 . A A . 13 HIS H 1 1
3 645 1 1 13 HIS HA H 26.042 15.587 14.776 1.00 . A A . 13 HIS HA 1 1
3 646 1 1 13 HIS HB2 H 25.782 17.225 12.872 1.00 . A A . 13 HIS HB2 1 1
3 647 1 1 13 HIS HB3 H 24.432 16.103 12.511 1.00 . A A . 13 HIS HB3 1 1
3 648 1 1 13 HIS HD1 H 25.193 19.426 13.797 1.00 . A A . 13 HIS HD1 1 1
3 649 1 1 13 HIS HD2 H 21.933 16.955 13.062 1.00 . A A . 13 HIS HD2 1 1
3 650 1 1 13 HIS HE1 H 23.153 20.886 14.048 1.00 . A A . 13 HIS HE1 1 1
3 651 1 1 13 HIS HE2 H 21.177 19.450 13.326 1.00 . A A . 13 HIS HE2 1 1
3 652 1 1 13 HIS N N 24.217 14.738 14.481 1.00 . A A . 13 HIS N 1 1
3 653 1 1 13 HIS ND1 N 24.262 19.164 13.544 1.00 . A A . 13 HIS ND1 1 1
3 654 1 1 13 HIS NE2 N 22.109 19.119 13.469 1.00 . A A . 13 HIS NE2 1 1
3 655 1 1 13 HIS O O 24.204 17.709 15.842 1.00 . A A . 13 HIS O 1 1
3 656 1 1 14 PRO C C 24.448 17.862 18.708 1.00 . A A . 14 PRO C 1 1
3 657 1 1 14 PRO CA C 23.923 16.605 18.103 1.00 . A A . 14 PRO CA 1 1
3 658 1 1 14 PRO CB C 23.862 15.526 19.182 1.00 . A A . 14 PRO CB 1 1
3 659 1 1 14 PRO CD C 25.319 14.776 17.458 1.00 . A A . 14 PRO CD 1 1
3 660 1 1 14 PRO CG C 25.159 14.728 18.985 1.00 . A A . 14 PRO CG 1 1
3 661 1 1 14 PRO HA H 22.954 16.775 17.658 1.00 . A A . 14 PRO HA 1 1
3 662 1 1 14 PRO HB2 H 23.768 15.924 20.215 1.00 . A A . 14 PRO HB2 1 1
3 663 1 1 14 PRO HB3 H 22.995 14.857 18.991 1.00 . A A . 14 PRO HB3 1 1
3 664 1 1 14 PRO HD2 H 26.398 14.654 17.224 1.00 . A A . 14 PRO HD2 1 1
3 665 1 1 14 PRO HD3 H 24.727 13.945 17.019 1.00 . A A . 14 PRO HD3 1 1
3 666 1 1 14 PRO HG2 H 26.006 15.264 19.465 1.00 . A A . 14 PRO HG2 1 1
3 667 1 1 14 PRO HG3 H 25.090 13.692 19.381 1.00 . A A . 14 PRO HG3 1 1
3 668 1 1 14 PRO N N 24.757 16.062 17.070 1.00 . A A . 14 PRO N 1 1
3 669 1 1 14 PRO O O 23.745 18.490 19.499 1.00 . A A . 14 PRO O 1 1
3 670 1 1 15 GLU C C 25.816 20.698 18.741 1.00 . A A . 15 GLU C 1 1
3 671 1 1 15 GLU CA C 26.406 19.350 18.969 1.00 . A A . 15 GLU CA 1 1
3 672 1 1 15 GLU CB C 27.901 19.294 18.609 1.00 . A A . 15 GLU CB 1 1
3 673 1 1 15 GLU CD C 30.191 20.310 18.660 1.00 . A A . 15 GLU CD 1 1
3 674 1 1 15 GLU CG C 28.799 20.339 19.275 1.00 . A A . 15 GLU CG 1 1
3 675 1 1 15 GLU H H 26.092 17.783 17.602 1.00 . A A . 15 GLU H 1 1
3 676 1 1 15 GLU HA H 26.347 19.188 20.034 1.00 . A A . 15 GLU HA 1 1
3 677 1 1 15 GLU HB2 H 28.311 18.309 18.919 1.00 . A A . 15 GLU HB2 1 1
3 678 1 1 15 GLU HB3 H 28.081 19.379 17.516 1.00 . A A . 15 GLU HB3 1 1
3 679 1 1 15 GLU HG2 H 28.404 21.366 19.125 1.00 . A A . 15 GLU HG2 1 1
3 680 1 1 15 GLU HG3 H 28.889 20.148 20.365 1.00 . A A . 15 GLU HG3 1 1
3 681 1 1 15 GLU N N 25.669 18.295 18.347 1.00 . A A . 15 GLU N 1 1
3 682 1 1 15 GLU O O 26.032 21.631 19.511 1.00 . A A . 15 GLU O 1 1
3 683 1 1 15 GLU OE1 O 31.010 19.423 19.023 1.00 . A A . 15 GLU OE1 1 1
3 684 1 1 15 GLU OE2 O 30.486 21.188 17.808 1.00 . A A . 15 GLU OE2 1 1
3 685 1 1 16 VAL C C 22.975 22.146 17.876 1.00 . A A . 16 VAL C 1 1
3 686 1 1 16 VAL CA C 24.368 22.100 17.347 1.00 . A A . 16 VAL CA 1 1
3 687 1 1 16 VAL CB C 24.498 22.307 15.867 1.00 . A A . 16 VAL CB 1 1
3 688 1 1 16 VAL CG1 C 23.957 23.666 15.396 1.00 . A A . 16 VAL CG1 1 1
3 689 1 1 16 VAL CG2 C 25.996 22.299 15.517 1.00 . A A . 16 VAL CG2 1 1
3 690 1 1 16 VAL H H 24.734 20.082 17.120 1.00 . A A . 16 VAL H 1 1
3 691 1 1 16 VAL HA H 24.890 22.914 17.825 1.00 . A A . 16 VAL HA 1 1
3 692 1 1 16 VAL HB H 24.005 21.467 15.331 1.00 . A A . 16 VAL HB 1 1
3 693 1 1 16 VAL HG11 H 22.845 23.692 15.379 1.00 . A A . 16 VAL HG11 1 1
3 694 1 1 16 VAL HG12 H 24.303 23.875 14.361 1.00 . A A . 16 VAL HG12 1 1
3 695 1 1 16 VAL HG13 H 24.334 24.482 16.051 1.00 . A A . 16 VAL HG13 1 1
3 696 1 1 16 VAL HG21 H 26.521 23.127 16.041 1.00 . A A . 16 VAL HG21 1 1
3 697 1 1 16 VAL HG22 H 26.136 22.447 14.425 1.00 . A A . 16 VAL HG22 1 1
3 698 1 1 16 VAL HG23 H 26.497 21.348 15.795 1.00 . A A . 16 VAL HG23 1 1
3 699 1 1 16 VAL N N 24.970 20.855 17.705 1.00 . A A . 16 VAL N 1 1
3 700 1 1 16 VAL O O 22.143 22.983 17.529 1.00 . A A . 16 VAL O 1 1
3 701 1 1 17 CYS C C 21.514 20.962 21.037 1.00 . A A . 17 CYS C 1 1
3 702 1 1 17 CYS CA C 21.454 21.372 19.608 1.00 . A A . 17 CYS CA 1 1
3 703 1 1 17 CYS CB C 20.267 20.699 18.897 1.00 . A A . 17 CYS CB 1 1
3 704 1 1 17 CYS H H 23.332 20.546 18.984 1.00 . A A . 17 CYS H 1 1
3 705 1 1 17 CYS HA H 21.468 22.435 19.800 1.00 . A A . 17 CYS HA 1 1
3 706 1 1 17 CYS HB2 H 19.249 20.980 19.239 1.00 . A A . 17 CYS HB2 1 1
3 707 1 1 17 CYS HB3 H 20.277 20.866 17.799 1.00 . A A . 17 CYS HB3 1 1
3 708 1 1 17 CYS N N 22.644 21.250 18.822 1.00 . A A . 17 CYS N 1 1
3 709 1 1 17 CYS O O 20.979 21.709 21.853 1.00 . A A . 17 CYS O 1 1
3 710 1 1 17 CYS SG S 20.203 18.886 18.963 1.00 . A A . 17 CYS SG 1 1
3 711 1 1 18 ASP C C 23.959 19.553 22.934 1.00 . A A . 18 ASP C 1 1
3 712 1 1 18 ASP CA C 22.440 19.578 22.830 1.00 . A A . 18 ASP CA 1 1
3 713 1 1 18 ASP CB C 21.849 18.282 23.409 1.00 . A A . 18 ASP CB 1 1
3 714 1 1 18 ASP CG C 20.651 18.622 24.286 1.00 . A A . 18 ASP CG 1 1
3 715 1 1 18 ASP H H 22.547 19.211 20.810 1.00 . A A . 18 ASP H 1 1
3 716 1 1 18 ASP HA H 22.187 20.473 23.380 1.00 . A A . 18 ASP HA 1 1
3 717 1 1 18 ASP HB2 H 21.506 17.504 22.695 1.00 . A A . 18 ASP HB2 1 1
3 718 1 1 18 ASP HB3 H 22.536 17.716 24.073 1.00 . A A . 18 ASP HB3 1 1
3 719 1 1 18 ASP N N 22.133 19.843 21.460 1.00 . A A . 18 ASP N 1 1
3 720 1 1 18 ASP O O 24.560 20.659 22.937 1.00 . A A . 18 ASP O 1 1
3 721 1 1 18 ASP OXT O 24.591 18.469 23.049 1.00 . A A . 18 ASP OXT 1 1
3 722 1 1 18 ASP OD1 O 20.755 19.551 25.131 1.00 . A A . 18 ASP OD1 1 1
3 723 1 1 18 ASP OD2 O 19.608 17.926 24.182 1.00 . A A . 18 ASP OD2 1 1
4 724 1 1 1 GLU C C 14.533 23.929 15.754 1.00 . A A . 1 GLU C 1 1
4 725 1 1 1 GLU CA C 14.839 24.730 16.973 1.00 . A A . 1 GLU CA 1 1
4 726 1 1 1 GLU CB C 13.778 25.799 17.286 1.00 . A A . 1 GLU CB 1 1
4 727 1 1 1 GLU CD C 12.742 24.499 19.198 1.00 . A A . 1 GLU CD 1 1
4 728 1 1 1 GLU CG C 13.316 25.834 18.743 1.00 . A A . 1 GLU CG 1 1
4 729 1 1 1 GLU H1 H 16.948 24.686 16.959 1.00 . A A . 1 GLU H1 1 1
4 730 1 1 1 GLU H2 H 16.293 25.896 17.916 1.00 . A A . 1 GLU H2 1 1
4 731 1 1 1 GLU H3 H 16.258 26.047 16.238 1.00 . A A . 1 GLU H3 1 1
4 732 1 1 1 GLU HA H 14.833 23.992 17.761 1.00 . A A . 1 GLU HA 1 1
4 733 1 1 1 GLU HB2 H 14.138 26.808 16.996 1.00 . A A . 1 GLU HB2 1 1
4 734 1 1 1 GLU HB3 H 12.872 25.662 16.658 1.00 . A A . 1 GLU HB3 1 1
4 735 1 1 1 GLU HG2 H 14.156 26.114 19.413 1.00 . A A . 1 GLU HG2 1 1
4 736 1 1 1 GLU HG3 H 12.519 26.599 18.858 1.00 . A A . 1 GLU HG3 1 1
4 737 1 1 1 GLU N N 16.170 25.373 17.025 1.00 . A A . 1 GLU N 1 1
4 738 1 1 1 GLU O O 13.369 23.759 15.391 1.00 . A A . 1 GLU O 1 1
4 739 1 1 1 GLU OE1 O 11.920 23.895 18.458 1.00 . A A . 1 GLU OE1 1 1
4 740 1 1 1 GLU OE2 O 13.169 24.005 20.274 1.00 . A A . 1 GLU OE2 1 1
4 741 1 1 2 GLY C C 15.917 21.083 14.306 1.00 . A A . 2 GLY C 1 1
4 742 1 1 2 GLY CA C 15.267 22.397 14.039 1.00 . A A . 2 GLY CA 1 1
4 743 1 1 2 GLY H H 16.455 23.533 15.413 1.00 . A A . 2 GLY H 1 1
4 744 1 1 2 GLY HA2 H 14.217 22.154 13.980 1.00 . A A . 2 GLY HA2 1 1
4 745 1 1 2 GLY HA3 H 15.499 22.720 13.036 1.00 . A A . 2 GLY HA3 1 1
4 746 1 1 2 GLY N N 15.536 23.351 15.071 1.00 . A A . 2 GLY N 1 1
4 747 1 1 2 GLY O O 15.542 20.132 13.621 1.00 . A A . 2 GLY O 1 1
4 748 1 1 3 CYS C C 17.517 19.010 16.616 1.00 . A A . 3 CYS C 1 1
4 749 1 1 3 CYS CA C 17.568 19.663 15.277 1.00 . A A . 3 CYS CA 1 1
4 750 1 1 3 CYS CB C 19.010 19.651 14.737 1.00 . A A . 3 CYS CB 1 1
4 751 1 1 3 CYS H H 17.033 21.653 15.875 1.00 . A A . 3 CYS H 1 1
4 752 1 1 3 CYS HA H 17.072 18.882 14.721 1.00 . A A . 3 CYS HA 1 1
4 753 1 1 3 CYS HB2 H 19.677 20.457 15.109 1.00 . A A . 3 CYS HB2 1 1
4 754 1 1 3 CYS HB3 H 19.591 18.750 15.028 1.00 . A A . 3 CYS HB3 1 1
4 755 1 1 3 CYS N N 16.907 20.928 15.202 1.00 . A A . 3 CYS N 1 1
4 756 1 1 3 CYS O O 17.697 17.796 16.705 1.00 . A A . 3 CYS O 1 1
4 757 1 1 3 CYS SG S 18.951 19.737 12.924 1.00 . A A . 3 CYS SG 1 1
4 758 1 1 4 CYS C C 16.210 18.564 19.542 1.00 . A A . 4 CYS C 1 1
4 759 1 1 4 CYS CA C 17.452 19.221 19.042 1.00 . A A . 4 CYS CA 1 1
4 760 1 1 4 CYS CB C 17.745 20.320 20.077 1.00 . A A . 4 CYS CB 1 1
4 761 1 1 4 CYS H H 17.127 20.720 17.619 1.00 . A A . 4 CYS H 1 1
4 762 1 1 4 CYS HA H 18.169 18.420 18.949 1.00 . A A . 4 CYS HA 1 1
4 763 1 1 4 CYS HB2 H 16.863 20.988 20.188 1.00 . A A . 4 CYS HB2 1 1
4 764 1 1 4 CYS HB3 H 17.866 19.926 21.109 1.00 . A A . 4 CYS HB3 1 1
4 765 1 1 4 CYS N N 17.287 19.742 17.721 1.00 . A A . 4 CYS N 1 1
4 766 1 1 4 CYS O O 15.739 18.842 20.643 1.00 . A A . 4 CYS O 1 1
4 767 1 1 4 CYS SG S 19.138 21.467 19.880 1.00 . A A . 4 CYS SG 1 1
4 768 1 1 5 SER C C 13.943 15.947 18.320 1.00 . A A . 5 SER C 1 1
4 769 1 1 5 SER CA C 14.313 17.141 19.130 1.00 . A A . 5 SER CA 1 1
4 770 1 1 5 SER CB C 13.189 18.189 19.039 1.00 . A A . 5 SER CB 1 1
4 771 1 1 5 SER H H 16.076 17.268 17.977 1.00 . A A . 5 SER H 1 1
4 772 1 1 5 SER HA H 14.386 16.757 20.137 1.00 . A A . 5 SER HA 1 1
4 773 1 1 5 SER HB2 H 12.197 17.738 19.256 1.00 . A A . 5 SER HB2 1 1
4 774 1 1 5 SER HB3 H 13.357 18.967 19.814 1.00 . A A . 5 SER HB3 1 1
4 775 1 1 5 SER HG H 13.155 19.789 17.978 1.00 . A A . 5 SER HG 1 1
4 776 1 1 5 SER N N 15.618 17.619 18.789 1.00 . A A . 5 SER N 1 1
4 777 1 1 5 SER O O 13.653 14.891 18.880 1.00 . A A . 5 SER O 1 1
4 778 1 1 5 SER OG O 13.130 18.848 17.784 1.00 . A A . 5 SER OG 1 1
4 779 1 1 6 ASN C C 14.885 13.938 16.320 1.00 . A A . 6 ASN C 1 1
4 780 1 1 6 ASN CA C 13.782 14.917 16.107 1.00 . A A . 6 ASN CA 1 1
4 781 1 1 6 ASN CB C 13.785 15.259 14.609 1.00 . A A . 6 ASN CB 1 1
4 782 1 1 6 ASN CG C 12.389 15.702 14.195 1.00 . A A . 6 ASN CG 1 1
4 783 1 1 6 ASN H H 14.174 16.942 16.616 1.00 . A A . 6 ASN H 1 1
4 784 1 1 6 ASN HA H 12.856 14.492 16.468 1.00 . A A . 6 ASN HA 1 1
4 785 1 1 6 ASN HB2 H 14.521 16.025 14.284 1.00 . A A . 6 ASN HB2 1 1
4 786 1 1 6 ASN HB3 H 14.048 14.443 13.903 1.00 . A A . 6 ASN HB3 1 1
4 787 1 1 6 ASN HD21 H 12.812 17.645 14.626 1.00 . A A . 6 ASN HD21 1 1
4 788 1 1 6 ASN HD22 H 11.174 17.343 14.074 1.00 . A A . 6 ASN HD22 1 1
4 789 1 1 6 ASN N N 13.984 16.034 16.979 1.00 . A A . 6 ASN N 1 1
4 790 1 1 6 ASN ND2 N 12.094 17.026 14.306 1.00 . A A . 6 ASN ND2 1 1
4 791 1 1 6 ASN O O 16.022 14.389 16.181 1.00 . A A . 6 ASN O 1 1
4 792 1 1 6 ASN OD1 O 11.574 14.882 13.776 1.00 . A A . 6 ASN OD1 1 1
4 793 1 1 7 PRO C C 16.841 11.586 15.777 1.00 . A A . 7 PRO C 1 1
4 794 1 1 7 PRO CA C 15.926 11.890 16.913 1.00 . A A . 7 PRO CA 1 1
4 795 1 1 7 PRO CB C 15.420 10.598 17.550 1.00 . A A . 7 PRO CB 1 1
4 796 1 1 7 PRO CD C 13.576 12.037 17.139 1.00 . A A . 7 PRO CD 1 1
4 797 1 1 7 PRO CG C 13.937 10.544 17.149 1.00 . A A . 7 PRO CG 1 1
4 798 1 1 7 PRO HA H 16.474 12.445 17.660 1.00 . A A . 7 PRO HA 1 1
4 799 1 1 7 PRO HB2 H 15.957 9.677 17.233 1.00 . A A . 7 PRO HB2 1 1
4 800 1 1 7 PRO HB3 H 15.490 10.688 18.656 1.00 . A A . 7 PRO HB3 1 1
4 801 1 1 7 PRO HD2 H 12.631 12.153 16.564 1.00 . A A . 7 PRO HD2 1 1
4 802 1 1 7 PRO HD3 H 13.434 12.363 18.192 1.00 . A A . 7 PRO HD3 1 1
4 803 1 1 7 PRO HG2 H 13.829 10.119 16.129 1.00 . A A . 7 PRO HG2 1 1
4 804 1 1 7 PRO HG3 H 13.322 9.960 17.867 1.00 . A A . 7 PRO HG3 1 1
4 805 1 1 7 PRO N N 14.766 12.674 16.598 1.00 . A A . 7 PRO N 1 1
4 806 1 1 7 PRO O O 17.786 10.819 15.965 1.00 . A A . 7 PRO O 1 1
4 807 1 1 8 ALA C C 18.318 12.987 13.023 1.00 . A A . 8 ALA C 1 1
4 808 1 1 8 ALA CA C 17.382 11.886 13.388 1.00 . A A . 8 ALA CA 1 1
4 809 1 1 8 ALA CB C 16.465 11.427 12.244 1.00 . A A . 8 ALA CB 1 1
4 810 1 1 8 ALA H H 15.984 12.913 14.571 1.00 . A A . 8 ALA H 1 1
4 811 1 1 8 ALA HA H 18.026 11.038 13.576 1.00 . A A . 8 ALA HA 1 1
4 812 1 1 8 ALA HB1 H 17.051 11.189 11.332 1.00 . A A . 8 ALA HB1 1 1
4 813 1 1 8 ALA HB2 H 15.680 12.163 11.964 1.00 . A A . 8 ALA HB2 1 1
4 814 1 1 8 ALA HB3 H 15.936 10.498 12.547 1.00 . A A . 8 ALA HB3 1 1
4 815 1 1 8 ALA N N 16.648 12.170 14.581 1.00 . A A . 8 ALA N 1 1
4 816 1 1 8 ALA O O 19.467 12.699 12.692 1.00 . A A . 8 ALA O 1 1
4 817 1 1 9 CYS C C 19.797 15.409 14.131 1.00 . A A . 9 CYS C 1 1
4 818 1 1 9 CYS CA C 18.909 15.331 12.937 1.00 . A A . 9 CYS CA 1 1
4 819 1 1 9 CYS CB C 18.363 16.728 12.593 1.00 . A A . 9 CYS CB 1 1
4 820 1 1 9 CYS H H 17.024 14.549 13.339 1.00 . A A . 9 CYS H 1 1
4 821 1 1 9 CYS HA H 19.536 15.067 12.098 1.00 . A A . 9 CYS HA 1 1
4 822 1 1 9 CYS HB2 H 17.760 16.670 11.662 1.00 . A A . 9 CYS HB2 1 1
4 823 1 1 9 CYS HB3 H 17.682 17.136 13.372 1.00 . A A . 9 CYS HB3 1 1
4 824 1 1 9 CYS N N 17.960 14.280 13.124 1.00 . A A . 9 CYS N 1 1
4 825 1 1 9 CYS O O 20.995 15.658 14.014 1.00 . A A . 9 CYS O 1 1
4 826 1 1 9 CYS SG S 19.675 17.948 12.296 1.00 . A A . 9 CYS SG 1 1
4 827 1 1 10 ARG C C 21.116 14.203 16.529 1.00 . A A . 10 ARG C 1 1
4 828 1 1 10 ARG CA C 19.996 15.186 16.552 1.00 . A A . 10 ARG CA 1 1
4 829 1 1 10 ARG CB C 19.139 14.898 17.795 1.00 . A A . 10 ARG CB 1 1
4 830 1 1 10 ARG CD C 18.994 15.159 20.369 1.00 . A A . 10 ARG CD 1 1
4 831 1 1 10 ARG CG C 19.797 15.386 19.086 1.00 . A A . 10 ARG CG 1 1
4 832 1 1 10 ARG CZ C 20.965 15.207 21.925 1.00 . A A . 10 ARG CZ 1 1
4 833 1 1 10 ARG H H 18.282 14.913 15.356 1.00 . A A . 10 ARG H 1 1
4 834 1 1 10 ARG HA H 20.546 16.114 16.513 1.00 . A A . 10 ARG HA 1 1
4 835 1 1 10 ARG HB2 H 18.115 15.332 17.793 1.00 . A A . 10 ARG HB2 1 1
4 836 1 1 10 ARG HB3 H 18.963 13.808 17.928 1.00 . A A . 10 ARG HB3 1 1
4 837 1 1 10 ARG HD2 H 18.016 15.684 20.315 1.00 . A A . 10 ARG HD2 1 1
4 838 1 1 10 ARG HD3 H 18.816 14.077 20.547 1.00 . A A . 10 ARG HD3 1 1
4 839 1 1 10 ARG HE H 19.717 16.719 21.708 1.00 . A A . 10 ARG HE 1 1
4 840 1 1 10 ARG HG2 H 20.790 14.897 19.183 1.00 . A A . 10 ARG HG2 1 1
4 841 1 1 10 ARG HG3 H 19.972 16.478 18.983 1.00 . A A . 10 ARG HG3 1 1
4 842 1 1 10 ARG HH11 H 20.509 13.267 21.644 1.00 . A A . 10 ARG HH11 1 1
4 843 1 1 10 ARG HH12 H 22.184 13.578 22.013 1.00 . A A . 10 ARG HH12 1 1
4 844 1 1 10 ARG HH21 H 21.508 16.972 22.691 1.00 . A A . 10 ARG HH21 1 1
4 845 1 1 10 ARG HH22 H 22.736 15.737 22.886 1.00 . A A . 10 ARG HH22 1 1
4 846 1 1 10 ARG N N 19.253 15.142 15.332 1.00 . A A . 10 ARG N 1 1
4 847 1 1 10 ARG NE N 19.793 15.748 21.481 1.00 . A A . 10 ARG NE 1 1
4 848 1 1 10 ARG NH1 N 21.283 13.895 21.718 1.00 . A A . 10 ARG NH1 1 1
4 849 1 1 10 ARG NH2 N 21.831 16.032 22.583 1.00 . A A . 10 ARG NH2 1 1
4 850 1 1 10 ARG O O 22.273 14.622 16.521 1.00 . A A . 10 ARG O 1 1
4 851 1 1 11 THR C C 22.932 11.888 15.435 1.00 . A A . 11 THR C 1 1
4 852 1 1 11 THR CA C 21.873 11.859 16.484 1.00 . A A . 11 THR CA 1 1
4 853 1 1 11 THR CB C 21.221 10.507 16.467 1.00 . A A . 11 THR CB 1 1
4 854 1 1 11 THR CG2 C 20.716 10.115 15.068 1.00 . A A . 11 THR CG2 1 1
4 855 1 1 11 THR H H 19.939 12.566 16.312 1.00 . A A . 11 THR H 1 1
4 856 1 1 11 THR HA H 22.379 11.967 17.432 1.00 . A A . 11 THR HA 1 1
4 857 1 1 11 THR HB H 20.338 10.586 17.137 1.00 . A A . 11 THR HB 1 1
4 858 1 1 11 THR HG1 H 22.440 9.760 17.771 1.00 . A A . 11 THR HG1 1 1
4 859 1 1 11 THR HG21 H 20.161 9.155 15.123 1.00 . A A . 11 THR HG21 1 1
4 860 1 1 11 THR HG22 H 21.539 9.980 14.334 1.00 . A A . 11 THR HG22 1 1
4 861 1 1 11 THR HG23 H 20.019 10.885 14.673 1.00 . A A . 11 THR HG23 1 1
4 862 1 1 11 THR N N 20.878 12.884 16.415 1.00 . A A . 11 THR N 1 1
4 863 1 1 11 THR O O 23.955 11.212 15.513 1.00 . A A . 11 THR O 1 1
4 864 1 1 11 THR OG1 O 22.074 9.472 16.932 1.00 . A A . 11 THR OG1 1 1
4 865 1 1 12 ASN C C 24.566 13.967 13.463 1.00 . A A . 12 ASN C 1 1
4 866 1 1 12 ASN CA C 23.594 12.853 13.279 1.00 . A A . 12 ASN CA 1 1
4 867 1 1 12 ASN CB C 22.822 12.985 11.956 1.00 . A A . 12 ASN CB 1 1
4 868 1 1 12 ASN CG C 23.613 12.368 10.811 1.00 . A A . 12 ASN CG 1 1
4 869 1 1 12 ASN H H 21.970 13.350 14.615 1.00 . A A . 12 ASN H 1 1
4 870 1 1 12 ASN HA H 24.236 11.985 13.286 1.00 . A A . 12 ASN HA 1 1
4 871 1 1 12 ASN HB2 H 21.864 12.422 11.941 1.00 . A A . 12 ASN HB2 1 1
4 872 1 1 12 ASN HB3 H 22.569 14.035 11.697 1.00 . A A . 12 ASN HB3 1 1
4 873 1 1 12 ASN HD21 H 23.486 14.082 9.689 1.00 . A A . 12 ASN HD21 1 1
4 874 1 1 12 ASN HD22 H 24.232 12.717 8.907 1.00 . A A . 12 ASN HD22 1 1
4 875 1 1 12 ASN N N 22.727 12.734 14.410 1.00 . A A . 12 ASN N 1 1
4 876 1 1 12 ASN ND2 N 23.829 13.144 9.717 1.00 . A A . 12 ASN ND2 1 1
4 877 1 1 12 ASN O O 25.586 14.021 12.776 1.00 . A A . 12 ASN O 1 1
4 878 1 1 12 ASN OD1 O 24.006 11.202 10.864 1.00 . A A . 12 ASN OD1 1 1
4 879 1 1 13 HIS C C 25.070 16.407 16.095 1.00 . A A . 13 HIS C 1 1
4 880 1 1 13 HIS CA C 25.267 15.949 14.691 1.00 . A A . 13 HIS CA 1 1
4 881 1 1 13 HIS CB C 25.128 17.014 13.589 1.00 . A A . 13 HIS CB 1 1
4 882 1 1 13 HIS CD2 C 22.777 18.123 13.856 1.00 . A A . 13 HIS CD2 1 1
4 883 1 1 13 HIS CE1 C 23.485 20.117 14.392 1.00 . A A . 13 HIS CE1 1 1
4 884 1 1 13 HIS CG C 24.137 18.114 13.827 1.00 . A A . 13 HIS CG 1 1
4 885 1 1 13 HIS H H 23.543 14.841 15.001 1.00 . A A . 13 HIS H 1 1
4 886 1 1 13 HIS HA H 26.260 15.528 14.758 1.00 . A A . 13 HIS HA 1 1
4 887 1 1 13 HIS HB2 H 26.042 17.563 13.281 1.00 . A A . 13 HIS HB2 1 1
4 888 1 1 13 HIS HB3 H 24.693 16.568 12.669 1.00 . A A . 13 HIS HB3 1 1
4 889 1 1 13 HIS HD1 H 25.484 19.717 13.985 1.00 . A A . 13 HIS HD1 1 1
4 890 1 1 13 HIS HD2 H 22.134 17.297 13.577 1.00 . A A . 13 HIS HD2 1 1
4 891 1 1 13 HIS HE1 H 23.556 21.020 14.961 1.00 . A A . 13 HIS HE1 1 1
4 892 1 1 13 HIS HE2 H 21.480 19.774 14.119 1.00 . A A . 13 HIS HE2 1 1
4 893 1 1 13 HIS N N 24.335 14.906 14.397 1.00 . A A . 13 HIS N 1 1
4 894 1 1 13 HIS ND1 N 24.550 19.386 14.126 1.00 . A A . 13 HIS ND1 1 1
4 895 1 1 13 HIS NE2 N 22.399 19.389 14.214 1.00 . A A . 13 HIS NE2 1 1
4 896 1 1 13 HIS O O 24.971 17.612 16.314 1.00 . A A . 13 HIS O 1 1
4 897 1 1 14 PRO C C 24.830 17.040 19.140 1.00 . A A . 14 PRO C 1 1
4 898 1 1 14 PRO CA C 24.202 16.021 18.252 1.00 . A A . 14 PRO CA 1 1
4 899 1 1 14 PRO CB C 23.999 14.757 19.088 1.00 . A A . 14 PRO CB 1 1
4 900 1 1 14 PRO CD C 25.354 14.214 17.210 1.00 . A A . 14 PRO CD 1 1
4 901 1 1 14 PRO CG C 25.187 13.865 18.697 1.00 . A A . 14 PRO CG 1 1
4 902 1 1 14 PRO HA H 23.275 16.426 17.874 1.00 . A A . 14 PRO HA 1 1
4 903 1 1 14 PRO HB2 H 23.949 14.926 20.185 1.00 . A A . 14 PRO HB2 1 1
4 904 1 1 14 PRO HB3 H 23.062 14.252 18.775 1.00 . A A . 14 PRO HB3 1 1
4 905 1 1 14 PRO HD2 H 26.374 13.941 16.866 1.00 . A A . 14 PRO HD2 1 1
4 906 1 1 14 PRO HD3 H 24.608 13.615 16.647 1.00 . A A . 14 PRO HD3 1 1
4 907 1 1 14 PRO HG2 H 26.100 14.172 19.251 1.00 . A A . 14 PRO HG2 1 1
4 908 1 1 14 PRO HG3 H 24.987 12.785 18.865 1.00 . A A . 14 PRO HG3 1 1
4 909 1 1 14 PRO N N 25.007 15.626 17.132 1.00 . A A . 14 PRO N 1 1
4 910 1 1 14 PRO O O 24.126 17.708 19.895 1.00 . A A . 14 PRO O 1 1
4 911 1 1 15 GLU C C 26.925 19.363 19.697 1.00 . A A . 15 GLU C 1 1
4 912 1 1 15 GLU CA C 26.971 17.904 19.997 1.00 . A A . 15 GLU CA 1 1
4 913 1 1 15 GLU CB C 28.375 17.285 20.098 1.00 . A A . 15 GLU CB 1 1
4 914 1 1 15 GLU CD C 30.709 17.375 20.920 1.00 . A A . 15 GLU CD 1 1
4 915 1 1 15 GLU CG C 29.303 17.919 21.137 1.00 . A A . 15 GLU CG 1 1
4 916 1 1 15 GLU H H 26.612 16.718 18.300 1.00 . A A . 15 GLU H 1 1
4 917 1 1 15 GLU HA H 26.521 17.801 20.973 1.00 . A A . 15 GLU HA 1 1
4 918 1 1 15 GLU HB2 H 28.258 16.219 20.387 1.00 . A A . 15 GLU HB2 1 1
4 919 1 1 15 GLU HB3 H 28.911 17.276 19.124 1.00 . A A . 15 GLU HB3 1 1
4 920 1 1 15 GLU HG2 H 29.348 19.020 20.999 1.00 . A A . 15 GLU HG2 1 1
4 921 1 1 15 GLU HG3 H 28.971 17.685 22.171 1.00 . A A . 15 GLU HG3 1 1
4 922 1 1 15 GLU N N 26.166 17.170 19.069 1.00 . A A . 15 GLU N 1 1
4 923 1 1 15 GLU O O 27.149 20.208 20.562 1.00 . A A . 15 GLU O 1 1
4 924 1 1 15 GLU OE1 O 30.937 16.150 21.107 1.00 . A A . 15 GLU OE1 1 1
4 925 1 1 15 GLU OE2 O 31.588 18.174 20.501 1.00 . A A . 15 GLU OE2 1 1
4 926 1 1 16 VAL C C 24.906 21.546 18.627 1.00 . A A . 16 VAL C 1 1
4 927 1 1 16 VAL CA C 26.235 21.099 18.121 1.00 . A A . 16 VAL CA 1 1
4 928 1 1 16 VAL CB C 26.297 21.264 16.631 1.00 . A A . 16 VAL CB 1 1
4 929 1 1 16 VAL CG1 C 26.145 22.748 16.258 1.00 . A A . 16 VAL CG1 1 1
4 930 1 1 16 VAL CG2 C 27.650 20.741 16.119 1.00 . A A . 16 VAL CG2 1 1
4 931 1 1 16 VAL H H 26.411 19.124 17.698 1.00 . A A . 16 VAL H 1 1
4 932 1 1 16 VAL HA H 26.978 21.746 18.563 1.00 . A A . 16 VAL HA 1 1
4 933 1 1 16 VAL HB H 25.487 20.688 16.138 1.00 . A A . 16 VAL HB 1 1
4 934 1 1 16 VAL HG11 H 25.115 23.122 16.442 1.00 . A A . 16 VAL HG11 1 1
4 935 1 1 16 VAL HG12 H 26.364 22.867 15.176 1.00 . A A . 16 VAL HG12 1 1
4 936 1 1 16 VAL HG13 H 26.861 23.374 16.830 1.00 . A A . 16 VAL HG13 1 1
4 937 1 1 16 VAL HG21 H 27.792 21.029 15.056 1.00 . A A . 16 VAL HG21 1 1
4 938 1 1 16 VAL HG22 H 27.722 19.634 16.178 1.00 . A A . 16 VAL HG22 1 1
4 939 1 1 16 VAL HG23 H 28.480 21.191 16.707 1.00 . A A . 16 VAL HG23 1 1
4 940 1 1 16 VAL N N 26.529 19.744 18.469 1.00 . A A . 16 VAL N 1 1
4 941 1 1 16 VAL O O 24.743 22.692 19.042 1.00 . A A . 16 VAL O 1 1
4 942 1 1 17 CYS C C 22.365 20.951 20.492 1.00 . A A . 17 CYS C 1 1
4 943 1 1 17 CYS CA C 22.558 21.038 19.018 1.00 . A A . 17 CYS CA 1 1
4 944 1 1 17 CYS CB C 21.436 20.379 18.199 1.00 . A A . 17 CYS CB 1 1
4 945 1 1 17 CYS H H 24.092 19.727 18.383 1.00 . A A . 17 CYS H 1 1
4 946 1 1 17 CYS HA H 22.499 22.108 18.881 1.00 . A A . 17 CYS HA 1 1
4 947 1 1 17 CYS HB2 H 21.710 20.115 17.155 1.00 . A A . 17 CYS HB2 1 1
4 948 1 1 17 CYS HB3 H 21.043 19.422 18.603 1.00 . A A . 17 CYS HB3 1 1
4 949 1 1 17 CYS N N 23.883 20.672 18.624 1.00 . A A . 17 CYS N 1 1
4 950 1 1 17 CYS O O 22.003 21.968 21.081 1.00 . A A . 17 CYS O 1 1
4 951 1 1 17 CYS SG S 19.963 21.430 18.028 1.00 . A A . 17 CYS SG 1 1
4 952 1 1 18 ASP C C 20.724 19.416 22.630 1.00 . A A . 18 ASP C 1 1
4 953 1 1 18 ASP CA C 22.237 19.513 22.492 1.00 . A A . 18 ASP CA 1 1
4 954 1 1 18 ASP CB C 22.865 20.486 23.504 1.00 . A A . 18 ASP CB 1 1
4 955 1 1 18 ASP CG C 23.063 19.773 24.833 1.00 . A A . 18 ASP CG 1 1
4 956 1 1 18 ASP H H 23.222 19.179 20.649 1.00 . A A . 18 ASP H 1 1
4 957 1 1 18 ASP HA H 22.459 18.489 22.757 1.00 . A A . 18 ASP HA 1 1
4 958 1 1 18 ASP HB2 H 23.840 20.922 23.197 1.00 . A A . 18 ASP HB2 1 1
4 959 1 1 18 ASP HB3 H 22.228 21.381 23.675 1.00 . A A . 18 ASP HB3 1 1
4 960 1 1 18 ASP N N 22.643 19.814 21.155 1.00 . A A . 18 ASP N 1 1
4 961 1 1 18 ASP O O 20.187 18.292 22.447 1.00 . A A . 18 ASP O 1 1
4 962 1 1 18 ASP OXT O 20.045 20.417 22.979 1.00 . A A . 18 ASP OXT 1 1
4 963 1 1 18 ASP OD1 O 23.717 18.697 24.847 1.00 . A A . 18 ASP OD1 1 1
4 964 1 1 18 ASP OD2 O 22.549 20.267 25.872 1.00 . A A . 18 ASP OD2 1 1
5 965 1 1 1 GLU C C 16.190 24.043 16.790 1.00 . A A . 1 GLU C 1 1
5 966 1 1 1 GLU CA C 17.150 25.094 17.233 1.00 . A A . 1 GLU CA 1 1
5 967 1 1 1 GLU CB C 17.590 25.999 16.071 1.00 . A A . 1 GLU CB 1 1
5 968 1 1 1 GLU CD C 16.398 28.191 16.592 1.00 . A A . 1 GLU CD 1 1
5 969 1 1 1 GLU CG C 16.539 27.019 15.630 1.00 . A A . 1 GLU CG 1 1
5 970 1 1 1 GLU H1 H 18.927 23.977 17.232 1.00 . A A . 1 GLU H1 1 1
5 971 1 1 1 GLU H2 H 18.083 23.924 18.689 1.00 . A A . 1 GLU H2 1 1
5 972 1 1 1 GLU H3 H 18.954 25.291 18.279 1.00 . A A . 1 GLU H3 1 1
5 973 1 1 1 GLU HA H 16.617 25.651 17.991 1.00 . A A . 1 GLU HA 1 1
5 974 1 1 1 GLU HB2 H 18.513 26.564 16.326 1.00 . A A . 1 GLU HB2 1 1
5 975 1 1 1 GLU HB3 H 17.890 25.402 15.184 1.00 . A A . 1 GLU HB3 1 1
5 976 1 1 1 GLU HG2 H 16.843 27.445 14.650 1.00 . A A . 1 GLU HG2 1 1
5 977 1 1 1 GLU HG3 H 15.542 26.545 15.506 1.00 . A A . 1 GLU HG3 1 1
5 978 1 1 1 GLU N N 18.351 24.536 17.892 1.00 . A A . 1 GLU N 1 1
5 979 1 1 1 GLU O O 15.231 23.749 17.503 1.00 . A A . 1 GLU O 1 1
5 980 1 1 1 GLU OE1 O 17.057 28.206 17.666 1.00 . A A . 1 GLU OE1 1 1
5 981 1 1 1 GLU OE2 O 15.635 29.138 16.267 1.00 . A A . 1 GLU OE2 1 1
5 982 1 1 2 GLY C C 16.049 21.105 14.902 1.00 . A A . 2 GLY C 1 1
5 983 1 1 2 GLY CA C 15.471 22.463 15.106 1.00 . A A . 2 GLY CA 1 1
5 984 1 1 2 GLY H H 17.300 23.598 15.217 1.00 . A A . 2 GLY H 1 1
5 985 1 1 2 GLY HA2 H 14.608 22.338 15.742 1.00 . A A . 2 GLY HA2 1 1
5 986 1 1 2 GLY HA3 H 15.018 22.754 14.170 1.00 . A A . 2 GLY HA3 1 1
5 987 1 1 2 GLY N N 16.416 23.399 15.631 1.00 . A A . 2 GLY N 1 1
5 988 1 1 2 GLY O O 15.371 20.302 14.262 1.00 . A A . 2 GLY O 1 1
5 989 1 1 3 CYS C C 17.667 18.644 16.524 1.00 . A A . 3 CYS C 1 1
5 990 1 1 3 CYS CA C 17.676 19.391 15.235 1.00 . A A . 3 CYS CA 1 1
5 991 1 1 3 CYS CB C 19.013 19.101 14.532 1.00 . A A . 3 CYS CB 1 1
5 992 1 1 3 CYS H H 17.747 21.433 15.918 1.00 . A A . 3 CYS H 1 1
5 993 1 1 3 CYS HA H 16.954 18.788 14.703 1.00 . A A . 3 CYS HA 1 1
5 994 1 1 3 CYS HB2 H 19.905 19.700 14.818 1.00 . A A . 3 CYS HB2 1 1
5 995 1 1 3 CYS HB3 H 19.402 18.081 14.740 1.00 . A A . 3 CYS HB3 1 1
5 996 1 1 3 CYS N N 17.246 20.745 15.401 1.00 . A A . 3 CYS N 1 1
5 997 1 1 3 CYS O O 17.889 17.435 16.546 1.00 . A A . 3 CYS O 1 1
5 998 1 1 3 CYS SG S 18.779 19.180 12.733 1.00 . A A . 3 CYS SG 1 1
5 999 1 1 4 CYS C C 15.564 18.531 18.996 1.00 . A A . 4 CYS C 1 1
5 1000 1 1 4 CYS CA C 17.047 18.624 18.872 1.00 . A A . 4 CYS CA 1 1
5 1001 1 1 4 CYS CB C 17.601 19.288 20.143 1.00 . A A . 4 CYS CB 1 1
5 1002 1 1 4 CYS H H 17.135 20.278 17.559 1.00 . A A . 4 CYS H 1 1
5 1003 1 1 4 CYS HA H 17.434 17.620 18.781 1.00 . A A . 4 CYS HA 1 1
5 1004 1 1 4 CYS HB2 H 17.523 20.397 20.111 1.00 . A A . 4 CYS HB2 1 1
5 1005 1 1 4 CYS HB3 H 17.026 19.021 21.055 1.00 . A A . 4 CYS HB3 1 1
5 1006 1 1 4 CYS N N 17.334 19.305 17.647 1.00 . A A . 4 CYS N 1 1
5 1007 1 1 4 CYS O O 14.945 19.215 19.810 1.00 . A A . 4 CYS O 1 1
5 1008 1 1 4 CYS SG S 19.312 18.821 20.532 1.00 . A A . 4 CYS SG 1 1
5 1009 1 1 5 SER C C 13.104 16.215 17.600 1.00 . A A . 5 SER C 1 1
5 1010 1 1 5 SER CA C 13.501 17.515 18.212 1.00 . A A . 5 SER CA 1 1
5 1011 1 1 5 SER CB C 12.692 18.666 17.591 1.00 . A A . 5 SER CB 1 1
5 1012 1 1 5 SER H H 15.436 17.175 17.488 1.00 . A A . 5 SER H 1 1
5 1013 1 1 5 SER HA H 13.236 17.397 19.252 1.00 . A A . 5 SER HA 1 1
5 1014 1 1 5 SER HB2 H 11.601 18.456 17.592 1.00 . A A . 5 SER HB2 1 1
5 1015 1 1 5 SER HB3 H 12.839 19.593 18.187 1.00 . A A . 5 SER HB3 1 1
5 1016 1 1 5 SER HG H 12.604 19.742 15.994 1.00 . A A . 5 SER HG 1 1
5 1017 1 1 5 SER N N 14.919 17.689 18.170 1.00 . A A . 5 SER N 1 1
5 1018 1 1 5 SER O O 12.513 15.376 18.276 1.00 . A A . 5 SER O 1 1
5 1019 1 1 5 SER OG O 13.107 18.969 16.267 1.00 . A A . 5 SER OG 1 1
5 1020 1 1 6 ASN C C 14.420 13.845 16.080 1.00 . A A . 6 ASN C 1 1
5 1021 1 1 6 ASN CA C 13.242 14.676 15.704 1.00 . A A . 6 ASN CA 1 1
5 1022 1 1 6 ASN CB C 13.173 14.756 14.170 1.00 . A A . 6 ASN CB 1 1
5 1023 1 1 6 ASN CG C 11.913 15.514 13.779 1.00 . A A . 6 ASN CG 1 1
5 1024 1 1 6 ASN H H 13.831 16.699 15.797 1.00 . A A . 6 ASN H 1 1
5 1025 1 1 6 ASN HA H 12.355 14.287 16.179 1.00 . A A . 6 ASN HA 1 1
5 1026 1 1 6 ASN HB2 H 14.047 15.257 13.700 1.00 . A A . 6 ASN HB2 1 1
5 1027 1 1 6 ASN HB3 H 13.160 13.808 13.591 1.00 . A A . 6 ASN HB3 1 1
5 1028 1 1 6 ASN HD21 H 12.909 17.291 13.775 1.00 . A A . 6 ASN HD21 1 1
5 1029 1 1 6 ASN HD22 H 11.224 17.372 13.295 1.00 . A A . 6 ASN HD22 1 1
5 1030 1 1 6 ASN N N 13.427 15.954 16.321 1.00 . A A . 6 ASN N 1 1
5 1031 1 1 6 ASN ND2 N 12.031 16.855 13.580 1.00 . A A . 6 ASN ND2 1 1
5 1032 1 1 6 ASN O O 15.502 14.296 15.708 1.00 . A A . 6 ASN O 1 1
5 1033 1 1 6 ASN OD1 O 10.839 14.934 13.629 1.00 . A A . 6 ASN OD1 1 1
5 1034 1 1 7 PRO C C 16.317 11.306 16.043 1.00 . A A . 7 PRO C 1 1
5 1035 1 1 7 PRO CA C 15.645 12.080 17.125 1.00 . A A . 7 PRO CA 1 1
5 1036 1 1 7 PRO CB C 15.267 11.209 18.320 1.00 . A A . 7 PRO CB 1 1
5 1037 1 1 7 PRO CD C 13.290 12.174 17.463 1.00 . A A . 7 PRO CD 1 1
5 1038 1 1 7 PRO CG C 13.802 10.842 18.035 1.00 . A A . 7 PRO CG 1 1
5 1039 1 1 7 PRO HA H 16.352 12.820 17.466 1.00 . A A . 7 PRO HA 1 1
5 1040 1 1 7 PRO HB2 H 15.908 10.315 18.481 1.00 . A A . 7 PRO HB2 1 1
5 1041 1 1 7 PRO HB3 H 15.298 11.825 19.244 1.00 . A A . 7 PRO HB3 1 1
5 1042 1 1 7 PRO HD2 H 12.392 11.954 16.846 1.00 . A A . 7 PRO HD2 1 1
5 1043 1 1 7 PRO HD3 H 13.035 12.839 18.317 1.00 . A A . 7 PRO HD3 1 1
5 1044 1 1 7 PRO HG2 H 13.742 10.049 17.260 1.00 . A A . 7 PRO HG2 1 1
5 1045 1 1 7 PRO HG3 H 13.247 10.534 18.947 1.00 . A A . 7 PRO HG3 1 1
5 1046 1 1 7 PRO N N 14.423 12.723 16.736 1.00 . A A . 7 PRO N 1 1
5 1047 1 1 7 PRO O O 16.771 10.181 16.253 1.00 . A A . 7 PRO O 1 1
5 1048 1 1 8 ALA C C 18.256 12.528 13.341 1.00 . A A . 8 ALA C 1 1
5 1049 1 1 8 ALA CA C 17.230 11.520 13.730 1.00 . A A . 8 ALA CA 1 1
5 1050 1 1 8 ALA CB C 16.321 11.074 12.574 1.00 . A A . 8 ALA CB 1 1
5 1051 1 1 8 ALA H H 16.009 12.822 14.851 1.00 . A A . 8 ALA H 1 1
5 1052 1 1 8 ALA HA H 17.802 10.651 14.022 1.00 . A A . 8 ALA HA 1 1
5 1053 1 1 8 ALA HB1 H 15.796 10.141 12.868 1.00 . A A . 8 ALA HB1 1 1
5 1054 1 1 8 ALA HB2 H 16.917 10.843 11.664 1.00 . A A . 8 ALA HB2 1 1
5 1055 1 1 8 ALA HB3 H 15.535 11.813 12.306 1.00 . A A . 8 ALA HB3 1 1
5 1056 1 1 8 ALA N N 16.454 11.930 14.859 1.00 . A A . 8 ALA N 1 1
5 1057 1 1 8 ALA O O 19.399 12.149 13.088 1.00 . A A . 8 ALA O 1 1
5 1058 1 1 9 CYS C C 19.908 15.034 14.079 1.00 . A A . 9 CYS C 1 1
5 1059 1 1 9 CYS CA C 18.937 14.838 12.967 1.00 . A A . 9 CYS CA 1 1
5 1060 1 1 9 CYS CB C 18.364 16.192 12.514 1.00 . A A . 9 CYS CB 1 1
5 1061 1 1 9 CYS H H 17.068 14.173 13.571 1.00 . A A . 9 CYS H 1 1
5 1062 1 1 9 CYS HA H 19.516 14.463 12.137 1.00 . A A . 9 CYS HA 1 1
5 1063 1 1 9 CYS HB2 H 17.750 16.038 11.600 1.00 . A A . 9 CYS HB2 1 1
5 1064 1 1 9 CYS HB3 H 17.702 16.660 13.274 1.00 . A A . 9 CYS HB3 1 1
5 1065 1 1 9 CYS N N 17.971 13.841 13.305 1.00 . A A . 9 CYS N 1 1
5 1066 1 1 9 CYS O O 21.092 15.286 13.860 1.00 . A A . 9 CYS O 1 1
5 1067 1 1 9 CYS SG S 19.595 17.446 12.063 1.00 . A A . 9 CYS SG 1 1
5 1068 1 1 10 ARG C C 21.379 13.996 16.461 1.00 . A A . 10 ARG C 1 1
5 1069 1 1 10 ARG CA C 20.254 14.973 16.514 1.00 . A A . 10 ARG CA 1 1
5 1070 1 1 10 ARG CB C 19.475 14.652 17.801 1.00 . A A . 10 ARG CB 1 1
5 1071 1 1 10 ARG CD C 19.233 15.076 20.286 1.00 . A A . 10 ARG CD 1 1
5 1072 1 1 10 ARG CG C 20.116 15.262 19.050 1.00 . A A . 10 ARG CG 1 1
5 1073 1 1 10 ARG CZ C 19.356 15.805 22.688 1.00 . A A . 10 ARG CZ 1 1
5 1074 1 1 10 ARG H H 18.490 14.619 15.404 1.00 . A A . 10 ARG H 1 1
5 1075 1 1 10 ARG HA H 20.735 15.940 16.451 1.00 . A A . 10 ARG HA 1 1
5 1076 1 1 10 ARG HB2 H 18.412 14.972 17.825 1.00 . A A . 10 ARG HB2 1 1
5 1077 1 1 10 ARG HB3 H 19.394 13.562 18.002 1.00 . A A . 10 ARG HB3 1 1
5 1078 1 1 10 ARG HD2 H 18.234 15.530 20.112 1.00 . A A . 10 ARG HD2 1 1
5 1079 1 1 10 ARG HD3 H 19.112 13.995 20.518 1.00 . A A . 10 ARG HD3 1 1
5 1080 1 1 10 ARG HE H 20.736 16.286 21.323 1.00 . A A . 10 ARG HE 1 1
5 1081 1 1 10 ARG HG2 H 21.104 14.790 19.236 1.00 . A A . 10 ARG HG2 1 1
5 1082 1 1 10 ARG HG3 H 20.275 16.348 18.879 1.00 . A A . 10 ARG HG3 1 1
5 1083 1 1 10 ARG HH11 H 17.632 14.776 22.286 1.00 . A A . 10 ARG HH11 1 1
5 1084 1 1 10 ARG HH12 H 17.899 15.162 23.969 1.00 . A A . 10 ARG HH12 1 1
5 1085 1 1 10 ARG HH21 H 20.916 16.881 23.344 1.00 . A A . 10 ARG HH21 1 1
5 1086 1 1 10 ARG HH22 H 19.791 16.441 24.616 1.00 . A A . 10 ARG HH22 1 1
5 1087 1 1 10 ARG N N 19.455 14.865 15.334 1.00 . A A . 10 ARG N 1 1
5 1088 1 1 10 ARG NE N 19.888 15.768 21.431 1.00 . A A . 10 ARG NE 1 1
5 1089 1 1 10 ARG NH1 N 18.164 15.219 23.007 1.00 . A A . 10 ARG NH1 1 1
5 1090 1 1 10 ARG NH2 N 20.069 16.453 23.655 1.00 . A A . 10 ARG NH2 1 1
5 1091 1 1 10 ARG O O 22.551 14.365 16.487 1.00 . A A . 10 ARG O 1 1
5 1092 1 1 11 THR C C 22.948 11.450 15.299 1.00 . A A . 11 THR C 1 1
5 1093 1 1 11 THR CA C 21.842 11.516 16.295 1.00 . A A . 11 THR CA 1 1
5 1094 1 1 11 THR CB C 20.960 10.323 16.071 1.00 . A A . 11 THR CB 1 1
5 1095 1 1 11 THR CG2 C 21.452 9.121 16.895 1.00 . A A . 11 THR CG2 1 1
5 1096 1 1 11 THR H H 20.082 12.448 16.263 1.00 . A A . 11 THR H 1 1
5 1097 1 1 11 THR HA H 22.280 11.442 17.280 1.00 . A A . 11 THR HA 1 1
5 1098 1 1 11 THR HB H 20.886 10.050 14.997 1.00 . A A . 11 THR HB 1 1
5 1099 1 1 11 THR HG1 H 19.089 9.843 16.252 1.00 . A A . 11 THR HG1 1 1
5 1100 1 1 11 THR HG21 H 22.466 8.801 16.571 1.00 . A A . 11 THR HG21 1 1
5 1101 1 1 11 THR HG22 H 20.759 8.261 16.774 1.00 . A A . 11 THR HG22 1 1
5 1102 1 1 11 THR HG23 H 21.495 9.388 17.973 1.00 . A A . 11 THR HG23 1 1
5 1103 1 1 11 THR N N 21.045 12.704 16.288 1.00 . A A . 11 THR N 1 1
5 1104 1 1 11 THR O O 23.724 10.498 15.241 1.00 . A A . 11 THR O 1 1
5 1105 1 1 11 THR OG1 O 19.637 10.588 16.515 1.00 . A A . 11 THR OG1 1 1
5 1106 1 1 12 ASN C C 25.046 13.703 13.707 1.00 . A A . 12 ASN C 1 1
5 1107 1 1 12 ASN CA C 24.094 12.587 13.445 1.00 . A A . 12 ASN CA 1 1
5 1108 1 1 12 ASN CB C 23.457 12.725 12.053 1.00 . A A . 12 ASN CB 1 1
5 1109 1 1 12 ASN CG C 24.437 12.453 10.921 1.00 . A A . 12 ASN CG 1 1
5 1110 1 1 12 ASN H H 22.446 13.231 14.631 1.00 . A A . 12 ASN H 1 1
5 1111 1 1 12 ASN HA H 24.746 11.731 13.536 1.00 . A A . 12 ASN HA 1 1
5 1112 1 1 12 ASN HB2 H 22.598 12.038 11.883 1.00 . A A . 12 ASN HB2 1 1
5 1113 1 1 12 ASN HB3 H 23.055 13.744 11.865 1.00 . A A . 12 ASN HB3 1 1
5 1114 1 1 12 ASN HD21 H 24.810 10.545 11.569 1.00 . A A . 12 ASN HD21 1 1
5 1115 1 1 12 ASN HD22 H 25.683 11.039 10.141 1.00 . A A . 12 ASN HD22 1 1
5 1116 1 1 12 ASN N N 23.081 12.483 14.448 1.00 . A A . 12 ASN N 1 1
5 1117 1 1 12 ASN ND2 N 25.041 11.235 10.884 1.00 . A A . 12 ASN ND2 1 1
5 1118 1 1 12 ASN O O 26.137 13.716 13.140 1.00 . A A . 12 ASN O 1 1
5 1119 1 1 12 ASN OD1 O 24.635 13.306 10.058 1.00 . A A . 12 ASN OD1 1 1
5 1120 1 1 13 HIS C C 25.233 16.562 15.963 1.00 . A A . 13 HIS C 1 1
5 1121 1 1 13 HIS CA C 25.547 15.862 14.686 1.00 . A A . 13 HIS CA 1 1
5 1122 1 1 13 HIS CB C 25.369 16.685 13.399 1.00 . A A . 13 HIS CB 1 1
5 1123 1 1 13 HIS CD2 C 22.954 17.675 13.433 1.00 . A A . 13 HIS CD2 1 1
5 1124 1 1 13 HIS CE1 C 23.550 19.776 13.588 1.00 . A A . 13 HIS CE1 1 1
5 1125 1 1 13 HIS CG C 24.312 17.748 13.395 1.00 . A A . 13 HIS CG 1 1
5 1126 1 1 13 HIS H H 23.931 14.668 15.154 1.00 . A A . 13 HIS H 1 1
5 1127 1 1 13 HIS HA H 26.566 15.554 14.869 1.00 . A A . 13 HIS HA 1 1
5 1128 1 1 13 HIS HB2 H 26.259 17.206 12.984 1.00 . A A . 13 HIS HB2 1 1
5 1129 1 1 13 HIS HB3 H 24.953 16.044 12.591 1.00 . A A . 13 HIS HB3 1 1
5 1130 1 1 13 HIS HD1 H 25.598 19.411 13.400 1.00 . A A . 13 HIS HD1 1 1
5 1131 1 1 13 HIS HD2 H 22.356 16.778 13.318 1.00 . A A . 13 HIS HD2 1 1
5 1132 1 1 13 HIS HE1 H 23.553 20.788 13.932 1.00 . A A . 13 HIS HE1 1 1
5 1133 1 1 13 HIS HE2 H 21.577 19.288 13.383 1.00 . A A . 13 HIS HE2 1 1
5 1134 1 1 13 HIS N N 24.724 14.700 14.550 1.00 . A A . 13 HIS N 1 1
5 1135 1 1 13 HIS ND1 N 24.658 19.072 13.454 1.00 . A A . 13 HIS ND1 1 1
5 1136 1 1 13 HIS NE2 N 22.509 18.965 13.550 1.00 . A A . 13 HIS NE2 1 1
5 1137 1 1 13 HIS O O 25.079 17.782 15.942 1.00 . A A . 13 HIS O 1 1
5 1138 1 1 14 PRO C C 24.634 17.743 18.798 1.00 . A A . 14 PRO C 1 1
5 1139 1 1 14 PRO CA C 24.189 16.511 18.090 1.00 . A A . 14 PRO CA 1 1
5 1140 1 1 14 PRO CB C 24.035 15.405 19.131 1.00 . A A . 14 PRO CB 1 1
5 1141 1 1 14 PRO CD C 25.582 14.664 17.506 1.00 . A A . 14 PRO CD 1 1
5 1142 1 1 14 PRO CG C 25.352 14.618 19.025 1.00 . A A . 14 PRO CG 1 1
5 1143 1 1 14 PRO HA H 23.266 16.742 17.577 1.00 . A A . 14 PRO HA 1 1
5 1144 1 1 14 PRO HB2 H 23.837 15.763 20.164 1.00 . A A . 14 PRO HB2 1 1
5 1145 1 1 14 PRO HB3 H 23.208 14.727 18.835 1.00 . A A . 14 PRO HB3 1 1
5 1146 1 1 14 PRO HD2 H 26.653 14.465 17.284 1.00 . A A . 14 PRO HD2 1 1
5 1147 1 1 14 PRO HD3 H 24.953 13.875 17.044 1.00 . A A . 14 PRO HD3 1 1
5 1148 1 1 14 PRO HG2 H 26.166 15.162 19.551 1.00 . A A . 14 PRO HG2 1 1
5 1149 1 1 14 PRO HG3 H 25.275 13.583 19.423 1.00 . A A . 14 PRO HG3 1 1
5 1150 1 1 14 PRO N N 25.101 15.982 17.119 1.00 . A A . 14 PRO N 1 1
5 1151 1 1 14 PRO O O 23.792 18.447 19.352 1.00 . A A . 14 PRO O 1 1
5 1152 1 1 15 GLU C C 26.182 20.443 19.205 1.00 . A A . 15 GLU C 1 1
5 1153 1 1 15 GLU CA C 26.572 19.060 19.598 1.00 . A A . 15 GLU CA 1 1
5 1154 1 1 15 GLU CB C 28.094 18.855 19.661 1.00 . A A . 15 GLU CB 1 1
5 1155 1 1 15 GLU CD C 28.501 19.625 22.093 1.00 . A A . 15 GLU CD 1 1
5 1156 1 1 15 GLU CG C 28.889 19.736 20.626 1.00 . A A . 15 GLU CG 1 1
5 1157 1 1 15 GLU H H 26.498 17.489 18.192 1.00 . A A . 15 GLU H 1 1
5 1158 1 1 15 GLU HA H 26.187 18.929 20.600 1.00 . A A . 15 GLU HA 1 1
5 1159 1 1 15 GLU HB2 H 28.290 17.807 19.975 1.00 . A A . 15 GLU HB2 1 1
5 1160 1 1 15 GLU HB3 H 28.564 18.985 18.662 1.00 . A A . 15 GLU HB3 1 1
5 1161 1 1 15 GLU HG2 H 29.965 19.464 20.562 1.00 . A A . 15 GLU HG2 1 1
5 1162 1 1 15 GLU HG3 H 28.807 20.802 20.323 1.00 . A A . 15 GLU HG3 1 1
5 1163 1 1 15 GLU N N 25.943 18.058 18.795 1.00 . A A . 15 GLU N 1 1
5 1164 1 1 15 GLU O O 26.349 21.402 19.957 1.00 . A A . 15 GLU O 1 1
5 1165 1 1 15 GLU OE1 O 27.987 18.564 22.541 1.00 . A A . 15 GLU OE1 1 1
5 1166 1 1 15 GLU OE2 O 28.736 20.618 22.830 1.00 . A A . 15 GLU OE2 1 1
5 1167 1 1 16 VAL C C 23.741 22.215 18.186 1.00 . A A . 16 VAL C 1 1
5 1168 1 1 16 VAL CA C 25.031 21.839 17.542 1.00 . A A . 16 VAL CA 1 1
5 1169 1 1 16 VAL CB C 24.889 21.782 16.049 1.00 . A A . 16 VAL CB 1 1
5 1170 1 1 16 VAL CG1 C 24.611 23.183 15.478 1.00 . A A . 16 VAL CG1 1 1
5 1171 1 1 16 VAL CG2 C 26.209 21.268 15.448 1.00 . A A . 16 VAL CG2 1 1
5 1172 1 1 16 VAL H H 25.378 19.809 17.444 1.00 . A A . 16 VAL H 1 1
5 1173 1 1 16 VAL HA H 25.738 22.620 17.781 1.00 . A A . 16 VAL HA 1 1
5 1174 1 1 16 VAL HB H 24.086 21.075 15.751 1.00 . A A . 16 VAL HB 1 1
5 1175 1 1 16 VAL HG11 H 24.698 23.171 14.372 1.00 . A A . 16 VAL HG11 1 1
5 1176 1 1 16 VAL HG12 H 25.350 23.915 15.865 1.00 . A A . 16 VAL HG12 1 1
5 1177 1 1 16 VAL HG13 H 23.591 23.540 15.739 1.00 . A A . 16 VAL HG13 1 1
5 1178 1 1 16 VAL HG21 H 26.200 21.421 14.348 1.00 . A A . 16 VAL HG21 1 1
5 1179 1 1 16 VAL HG22 H 26.368 20.187 15.646 1.00 . A A . 16 VAL HG22 1 1
5 1180 1 1 16 VAL HG23 H 27.066 21.840 15.863 1.00 . A A . 16 VAL HG23 1 1
5 1181 1 1 16 VAL N N 25.546 20.598 18.030 1.00 . A A . 16 VAL N 1 1
5 1182 1 1 16 VAL O O 23.363 23.385 18.202 1.00 . A A . 16 VAL O 1 1
5 1183 1 1 17 CYS C C 21.937 21.136 20.944 1.00 . A A . 17 CYS C 1 1
5 1184 1 1 17 CYS CA C 21.809 21.508 19.506 1.00 . A A . 17 CYS CA 1 1
5 1185 1 1 17 CYS CB C 20.606 20.886 18.777 1.00 . A A . 17 CYS CB 1 1
5 1186 1 1 17 CYS H H 23.344 20.312 18.751 1.00 . A A . 17 CYS H 1 1
5 1187 1 1 17 CYS HA H 21.845 22.574 19.674 1.00 . A A . 17 CYS HA 1 1
5 1188 1 1 17 CYS HB2 H 19.589 21.215 19.078 1.00 . A A . 17 CYS HB2 1 1
5 1189 1 1 17 CYS HB3 H 20.639 21.019 17.673 1.00 . A A . 17 CYS HB3 1 1
5 1190 1 1 17 CYS N N 23.010 21.251 18.775 1.00 . A A . 17 CYS N 1 1
5 1191 1 1 17 CYS O O 21.764 22.028 21.774 1.00 . A A . 17 CYS O 1 1
5 1192 1 1 17 CYS SG S 20.433 19.080 18.860 1.00 . A A . 17 CYS SG 1 1
5 1193 1 1 18 ASP C C 22.952 18.000 22.610 1.00 . A A . 18 ASP C 1 1
5 1194 1 1 18 ASP CA C 22.585 19.476 22.664 1.00 . A A . 18 ASP CA 1 1
5 1195 1 1 18 ASP CB C 21.395 19.577 23.633 1.00 . A A . 18 ASP CB 1 1
5 1196 1 1 18 ASP CG C 21.446 20.859 24.453 1.00 . A A . 18 ASP CG 1 1
5 1197 1 1 18 ASP H H 22.360 19.142 20.683 1.00 . A A . 18 ASP H 1 1
5 1198 1 1 18 ASP HA H 23.493 20.001 22.926 1.00 . A A . 18 ASP HA 1 1
5 1199 1 1 18 ASP HB2 H 20.428 19.553 23.086 1.00 . A A . 18 ASP HB2 1 1
5 1200 1 1 18 ASP HB3 H 21.331 18.756 24.378 1.00 . A A . 18 ASP HB3 1 1
5 1201 1 1 18 ASP N N 22.276 19.894 21.332 1.00 . A A . 18 ASP N 1 1
5 1202 1 1 18 ASP O O 24.005 17.604 23.178 1.00 . A A . 18 ASP O 1 1
5 1203 1 1 18 ASP OXT O 22.176 17.184 22.045 1.00 . A A . 18 ASP OXT 1 1
5 1204 1 1 18 ASP OD1 O 22.507 21.164 25.061 1.00 . A A . 18 ASP OD1 1 1
5 1205 1 1 18 ASP OD2 O 20.401 21.551 24.565 1.00 . A A . 18 ASP OD2 1 1
6 1206 1 1 1 GLU C C 17.526 24.249 17.057 1.00 . A A . 1 GLU C 1 1
6 1207 1 1 1 GLU CA C 18.710 24.668 17.861 1.00 . A A . 1 GLU CA 1 1
6 1208 1 1 1 GLU CB C 18.396 24.516 19.359 1.00 . A A . 1 GLU CB 1 1
6 1209 1 1 1 GLU CD C 19.476 26.469 20.630 1.00 . A A . 1 GLU CD 1 1
6 1210 1 1 1 GLU CG C 19.484 24.976 20.330 1.00 . A A . 1 GLU CG 1 1
6 1211 1 1 1 GLU H1 H 20.100 26.156 17.441 1.00 . A A . 1 GLU H1 1 1
6 1212 1 1 1 GLU H2 H 18.847 26.625 18.455 1.00 . A A . 1 GLU H2 1 1
6 1213 1 1 1 GLU H3 H 18.556 26.475 16.790 1.00 . A A . 1 GLU H3 1 1
6 1214 1 1 1 GLU HA H 19.560 24.097 17.521 1.00 . A A . 1 GLU HA 1 1
6 1215 1 1 1 GLU HB2 H 17.461 25.061 19.611 1.00 . A A . 1 GLU HB2 1 1
6 1216 1 1 1 GLU HB3 H 18.163 23.463 19.625 1.00 . A A . 1 GLU HB3 1 1
6 1217 1 1 1 GLU HG2 H 19.317 24.470 21.304 1.00 . A A . 1 GLU HG2 1 1
6 1218 1 1 1 GLU HG3 H 20.496 24.688 19.973 1.00 . A A . 1 GLU HG3 1 1
6 1219 1 1 1 GLU N N 19.075 26.078 17.599 1.00 . A A . 1 GLU N 1 1
6 1220 1 1 1 GLU O O 16.412 24.692 17.332 1.00 . A A . 1 GLU O 1 1
6 1221 1 1 1 GLU OE1 O 18.721 27.232 19.969 1.00 . A A . 1 GLU OE1 1 1
6 1222 1 1 1 GLU OE2 O 20.216 26.901 21.554 1.00 . A A . 1 GLU OE2 1 1
6 1223 1 1 2 GLY C C 16.525 21.497 15.116 1.00 . A A . 2 GLY C 1 1
6 1224 1 1 2 GLY CA C 16.633 22.982 15.192 1.00 . A A . 2 GLY CA 1 1
6 1225 1 1 2 GLY H H 18.655 23.105 15.914 1.00 . A A . 2 GLY H 1 1
6 1226 1 1 2 GLY HA2 H 15.681 23.307 15.586 1.00 . A A . 2 GLY HA2 1 1
6 1227 1 1 2 GLY HA3 H 16.624 23.373 14.186 1.00 . A A . 2 GLY HA3 1 1
6 1228 1 1 2 GLY N N 17.719 23.439 16.001 1.00 . A A . 2 GLY N 1 1
6 1229 1 1 2 GLY O O 15.574 21.031 14.491 1.00 . A A . 2 GLY O 1 1
6 1230 1 1 3 CYS C C 17.209 18.486 16.676 1.00 . A A . 3 CYS C 1 1
6 1231 1 1 3 CYS CA C 17.344 19.280 15.423 1.00 . A A . 3 CYS CA 1 1
6 1232 1 1 3 CYS CB C 18.489 18.647 14.613 1.00 . A A . 3 CYS CB 1 1
6 1233 1 1 3 CYS H H 18.085 21.101 16.311 1.00 . A A . 3 CYS H 1 1
6 1234 1 1 3 CYS HA H 16.429 18.998 14.925 1.00 . A A . 3 CYS HA 1 1
6 1235 1 1 3 CYS HB2 H 19.525 18.857 14.955 1.00 . A A . 3 CYS HB2 1 1
6 1236 1 1 3 CYS HB3 H 18.489 17.537 14.664 1.00 . A A . 3 CYS HB3 1 1
6 1237 1 1 3 CYS N N 17.440 20.685 15.673 1.00 . A A . 3 CYS N 1 1
6 1238 1 1 3 CYS O O 17.099 17.262 16.621 1.00 . A A . 3 CYS O 1 1
6 1239 1 1 3 CYS SG S 18.337 19.054 12.850 1.00 . A A . 3 CYS SG 1 1
6 1240 1 1 4 CYS C C 15.634 18.140 19.441 1.00 . A A . 4 CYS C 1 1
6 1241 1 1 4 CYS CA C 17.057 18.434 19.116 1.00 . A A . 4 CYS CA 1 1
6 1242 1 1 4 CYS CB C 17.723 19.095 20.334 1.00 . A A . 4 CYS CB 1 1
6 1243 1 1 4 CYS H H 17.155 20.111 17.840 1.00 . A A . 4 CYS H 1 1
6 1244 1 1 4 CYS HA H 17.510 17.464 18.966 1.00 . A A . 4 CYS HA 1 1
6 1245 1 1 4 CYS HB2 H 17.627 20.202 20.358 1.00 . A A . 4 CYS HB2 1 1
6 1246 1 1 4 CYS HB3 H 17.260 18.795 21.298 1.00 . A A . 4 CYS HB3 1 1
6 1247 1 1 4 CYS N N 17.184 19.115 17.865 1.00 . A A . 4 CYS N 1 1
6 1248 1 1 4 CYS O O 15.015 18.766 20.300 1.00 . A A . 4 CYS O 1 1
6 1249 1 1 4 CYS SG S 19.472 18.626 20.490 1.00 . A A . 4 CYS SG 1 1
6 1250 1 1 5 SER C C 13.502 15.469 18.104 1.00 . A A . 5 SER C 1 1
6 1251 1 1 5 SER CA C 13.717 16.714 18.896 1.00 . A A . 5 SER CA 1 1
6 1252 1 1 5 SER CB C 12.681 17.780 18.502 1.00 . A A . 5 SER CB 1 1
6 1253 1 1 5 SER H H 15.644 16.661 18.077 1.00 . A A . 5 SER H 1 1
6 1254 1 1 5 SER HA H 13.592 16.422 19.928 1.00 . A A . 5 SER HA 1 1
6 1255 1 1 5 SER HB2 H 11.641 17.396 18.570 1.00 . A A . 5 SER HB2 1 1
6 1256 1 1 5 SER HB3 H 12.737 18.632 19.212 1.00 . A A . 5 SER HB3 1 1
6 1257 1 1 5 SER HG H 12.218 18.938 17.042 1.00 . A A . 5 SER HG 1 1
6 1258 1 1 5 SER N N 15.076 17.132 18.747 1.00 . A A . 5 SER N 1 1
6 1259 1 1 5 SER O O 13.105 14.439 18.646 1.00 . A A . 5 SER O 1 1
6 1260 1 1 5 SER OG O 12.921 18.304 17.204 1.00 . A A . 5 SER OG 1 1
6 1261 1 1 6 ASN C C 14.663 13.473 15.957 1.00 . A A . 6 ASN C 1 1
6 1262 1 1 6 ASN CA C 13.536 14.443 15.858 1.00 . A A . 6 ASN CA 1 1
6 1263 1 1 6 ASN CB C 13.511 14.998 14.425 1.00 . A A . 6 ASN CB 1 1
6 1264 1 1 6 ASN CG C 12.656 16.257 14.367 1.00 . A A . 6 ASN CG 1 1
6 1265 1 1 6 ASN H H 13.997 16.396 16.394 1.00 . A A . 6 ASN H 1 1
6 1266 1 1 6 ASN HA H 12.625 13.991 16.224 1.00 . A A . 6 ASN HA 1 1
6 1267 1 1 6 ASN HB2 H 14.507 15.348 14.079 1.00 . A A . 6 ASN HB2 1 1
6 1268 1 1 6 ASN HB3 H 13.204 14.345 13.580 1.00 . A A . 6 ASN HB3 1 1
6 1269 1 1 6 ASN HD21 H 10.923 15.218 14.677 1.00 . A A . 6 ASN HD21 1 1
6 1270 1 1 6 ASN HD22 H 10.742 16.936 14.429 1.00 . A A . 6 ASN HD22 1 1
6 1271 1 1 6 ASN N N 13.759 15.509 16.785 1.00 . A A . 6 ASN N 1 1
6 1272 1 1 6 ASN ND2 N 11.317 16.130 14.570 1.00 . A A . 6 ASN ND2 1 1
6 1273 1 1 6 ASN O O 15.760 13.910 15.612 1.00 . A A . 6 ASN O 1 1
6 1274 1 1 6 ASN OD1 O 13.197 17.341 14.161 1.00 . A A . 6 ASN OD1 1 1
6 1275 1 1 7 PRO C C 16.371 10.862 15.323 1.00 . A A . 7 PRO C 1 1
6 1276 1 1 7 PRO CA C 15.808 11.456 16.567 1.00 . A A . 7 PRO CA 1 1
6 1277 1 1 7 PRO CB C 15.386 10.385 17.571 1.00 . A A . 7 PRO CB 1 1
6 1278 1 1 7 PRO CD C 13.446 11.563 16.887 1.00 . A A . 7 PRO CD 1 1
6 1279 1 1 7 PRO CG C 13.914 10.135 17.212 1.00 . A A . 7 PRO CG 1 1
6 1280 1 1 7 PRO HA H 16.587 12.062 17.002 1.00 . A A . 7 PRO HA 1 1
6 1281 1 1 7 PRO HB2 H 15.993 9.454 17.541 1.00 . A A . 7 PRO HB2 1 1
6 1282 1 1 7 PRO HB3 H 15.438 10.806 18.598 1.00 . A A . 7 PRO HB3 1 1
6 1283 1 1 7 PRO HD2 H 12.610 11.499 16.158 1.00 . A A . 7 PRO HD2 1 1
6 1284 1 1 7 PRO HD3 H 13.109 12.042 17.830 1.00 . A A . 7 PRO HD3 1 1
6 1285 1 1 7 PRO HG2 H 13.844 9.498 16.303 1.00 . A A . 7 PRO HG2 1 1
6 1286 1 1 7 PRO HG3 H 13.345 9.671 18.044 1.00 . A A . 7 PRO HG3 1 1
6 1287 1 1 7 PRO N N 14.623 12.240 16.368 1.00 . A A . 7 PRO N 1 1
6 1288 1 1 7 PRO O O 16.843 9.728 15.323 1.00 . A A . 7 PRO O 1 1
6 1289 1 1 8 ALA C C 18.007 12.435 12.591 1.00 . A A . 8 ALA C 1 1
6 1290 1 1 8 ALA CA C 17.018 11.386 12.969 1.00 . A A . 8 ALA CA 1 1
6 1291 1 1 8 ALA CB C 15.982 11.097 11.868 1.00 . A A . 8 ALA CB 1 1
6 1292 1 1 8 ALA H H 15.911 12.501 14.394 1.00 . A A . 8 ALA H 1 1
6 1293 1 1 8 ALA HA H 17.606 10.485 13.073 1.00 . A A . 8 ALA HA 1 1
6 1294 1 1 8 ALA HB1 H 16.485 10.900 10.896 1.00 . A A . 8 ALA HB1 1 1
6 1295 1 1 8 ALA HB2 H 15.237 11.908 11.723 1.00 . A A . 8 ALA HB2 1 1
6 1296 1 1 8 ALA HB3 H 15.421 10.180 12.146 1.00 . A A . 8 ALA HB3 1 1
6 1297 1 1 8 ALA N N 16.379 11.637 14.224 1.00 . A A . 8 ALA N 1 1
6 1298 1 1 8 ALA O O 19.083 12.100 12.098 1.00 . A A . 8 ALA O 1 1
6 1299 1 1 9 CYS C C 19.626 14.940 13.683 1.00 . A A . 9 CYS C 1 1
6 1300 1 1 9 CYS CA C 18.689 14.776 12.536 1.00 . A A . 9 CYS CA 1 1
6 1301 1 1 9 CYS CB C 18.061 16.121 12.131 1.00 . A A . 9 CYS CB 1 1
6 1302 1 1 9 CYS H H 16.899 14.016 13.256 1.00 . A A . 9 CYS H 1 1
6 1303 1 1 9 CYS HA H 19.301 14.474 11.699 1.00 . A A . 9 CYS HA 1 1
6 1304 1 1 9 CYS HB2 H 17.526 15.984 11.166 1.00 . A A . 9 CYS HB2 1 1
6 1305 1 1 9 CYS HB3 H 17.305 16.489 12.855 1.00 . A A . 9 CYS HB3 1 1
6 1306 1 1 9 CYS N N 17.750 13.735 12.817 1.00 . A A . 9 CYS N 1 1
6 1307 1 1 9 CYS O O 20.821 15.166 13.499 1.00 . A A . 9 CYS O 1 1
6 1308 1 1 9 CYS SG S 19.225 17.496 11.900 1.00 . A A . 9 CYS SG 1 1
6 1309 1 1 10 ARG C C 21.059 14.162 16.247 1.00 . A A . 10 ARG C 1 1
6 1310 1 1 10 ARG CA C 19.869 15.051 16.130 1.00 . A A . 10 ARG CA 1 1
6 1311 1 1 10 ARG CB C 19.054 14.753 17.399 1.00 . A A . 10 ARG CB 1 1
6 1312 1 1 10 ARG CD C 18.921 14.979 19.928 1.00 . A A . 10 ARG CD 1 1
6 1313 1 1 10 ARG CG C 19.641 15.411 18.648 1.00 . A A . 10 ARG CG 1 1
6 1314 1 1 10 ARG CZ C 20.234 14.233 21.940 1.00 . A A . 10 ARG CZ 1 1
6 1315 1 1 10 ARG H H 18.185 14.503 14.983 1.00 . A A . 10 ARG H 1 1
6 1316 1 1 10 ARG HA H 20.317 16.027 16.018 1.00 . A A . 10 ARG HA 1 1
6 1317 1 1 10 ARG HB2 H 17.971 15.002 17.367 1.00 . A A . 10 ARG HB2 1 1
6 1318 1 1 10 ARG HB3 H 19.007 13.669 17.638 1.00 . A A . 10 ARG HB3 1 1
6 1319 1 1 10 ARG HD2 H 18.000 15.579 20.077 1.00 . A A . 10 ARG HD2 1 1
6 1320 1 1 10 ARG HD3 H 18.627 13.909 19.868 1.00 . A A . 10 ARG HD3 1 1
6 1321 1 1 10 ARG HE H 20.082 16.133 21.384 1.00 . A A . 10 ARG HE 1 1
6 1322 1 1 10 ARG HG2 H 20.722 15.171 18.734 1.00 . A A . 10 ARG HG2 1 1
6 1323 1 1 10 ARG HG3 H 19.565 16.514 18.546 1.00 . A A . 10 ARG HG3 1 1
6 1324 1 1 10 ARG HH11 H 19.781 12.609 20.758 1.00 . A A . 10 ARG HH11 1 1
6 1325 1 1 10 ARG HH12 H 20.418 12.212 22.305 1.00 . A A . 10 ARG HH12 1 1
6 1326 1 1 10 ARG HH21 H 21.089 15.578 23.149 1.00 . A A . 10 ARG HH21 1 1
6 1327 1 1 10 ARG HH22 H 21.184 13.938 23.743 1.00 . A A . 10 ARG HH22 1 1
6 1328 1 1 10 ARG N N 19.138 14.794 14.928 1.00 . A A . 10 ARG N 1 1
6 1329 1 1 10 ARG NE N 19.841 15.214 21.075 1.00 . A A . 10 ARG NE 1 1
6 1330 1 1 10 ARG NH1 N 20.086 12.904 21.663 1.00 . A A . 10 ARG NH1 1 1
6 1331 1 1 10 ARG NH2 N 20.805 14.619 23.117 1.00 . A A . 10 ARG NH2 1 1
6 1332 1 1 10 ARG O O 22.199 14.617 16.315 1.00 . A A . 10 ARG O 1 1
6 1333 1 1 11 THR C C 22.994 11.718 15.875 1.00 . A A . 11 THR C 1 1
6 1334 1 1 11 THR CA C 21.672 11.743 16.563 1.00 . A A . 11 THR CA 1 1
6 1335 1 1 11 THR CB C 20.949 10.460 16.281 1.00 . A A . 11 THR CB 1 1
6 1336 1 1 11 THR CG2 C 21.476 9.338 17.193 1.00 . A A . 11 THR CG2 1 1
6 1337 1 1 11 THR H H 19.886 12.520 16.067 1.00 . A A . 11 THR H 1 1
6 1338 1 1 11 THR HA H 21.866 11.787 17.625 1.00 . A A . 11 THR HA 1 1
6 1339 1 1 11 THR HB H 21.029 10.168 15.213 1.00 . A A . 11 THR HB 1 1
6 1340 1 1 11 THR HG1 H 19.189 9.749 16.332 1.00 . A A . 11 THR HG1 1 1
6 1341 1 1 11 THR HG21 H 22.529 9.082 16.947 1.00 . A A . 11 THR HG21 1 1
6 1342 1 1 11 THR HG22 H 20.846 8.431 17.064 1.00 . A A . 11 THR HG22 1 1
6 1343 1 1 11 THR HG23 H 21.403 9.653 18.256 1.00 . A A . 11 THR HG23 1 1
6 1344 1 1 11 THR N N 20.817 12.839 16.222 1.00 . A A . 11 THR N 1 1
6 1345 1 1 11 THR O O 23.959 11.117 16.345 1.00 . A A . 11 THR O 1 1
6 1346 1 1 11 THR OG1 O 19.571 10.588 16.602 1.00 . A A . 11 THR OG1 1 1
6 1347 1 1 12 ASN C C 25.049 13.586 13.940 1.00 . A A . 12 ASN C 1 1
6 1348 1 1 12 ASN CA C 24.219 12.352 13.851 1.00 . A A . 12 ASN CA 1 1
6 1349 1 1 12 ASN CB C 23.825 12.120 12.383 1.00 . A A . 12 ASN CB 1 1
6 1350 1 1 12 ASN CG C 23.414 10.664 12.216 1.00 . A A . 12 ASN CG 1 1
6 1351 1 1 12 ASN H H 22.349 13.066 14.606 1.00 . A A . 12 ASN H 1 1
6 1352 1 1 12 ASN HA H 24.875 11.583 14.232 1.00 . A A . 12 ASN HA 1 1
6 1353 1 1 12 ASN HB2 H 22.979 12.748 12.032 1.00 . A A . 12 ASN HB2 1 1
6 1354 1 1 12 ASN HB3 H 24.633 12.338 11.653 1.00 . A A . 12 ASN HB3 1 1
6 1355 1 1 12 ASN HD21 H 24.611 10.469 10.564 1.00 . A A . 12 ASN HD21 1 1
6 1356 1 1 12 ASN HD22 H 23.660 9.069 10.953 1.00 . A A . 12 ASN HD22 1 1
6 1357 1 1 12 ASN N N 23.096 12.418 14.732 1.00 . A A . 12 ASN N 1 1
6 1358 1 1 12 ASN ND2 N 23.933 10.012 11.142 1.00 . A A . 12 ASN ND2 1 1
6 1359 1 1 12 ASN O O 26.157 13.624 13.403 1.00 . A A . 12 ASN O 1 1
6 1360 1 1 12 ASN OD1 O 22.687 10.077 13.015 1.00 . A A . 12 ASN OD1 1 1
6 1361 1 1 13 HIS C C 24.942 16.552 15.995 1.00 . A A . 13 HIS C 1 1
6 1362 1 1 13 HIS CA C 25.344 15.856 14.739 1.00 . A A . 13 HIS CA 1 1
6 1363 1 1 13 HIS CB C 25.201 16.624 13.416 1.00 . A A . 13 HIS CB 1 1
6 1364 1 1 13 HIS CD2 C 22.711 17.334 13.106 1.00 . A A . 13 HIS CD2 1 1
6 1365 1 1 13 HIS CE1 C 23.000 19.476 13.453 1.00 . A A . 13 HIS CE1 1 1
6 1366 1 1 13 HIS CG C 24.035 17.563 13.307 1.00 . A A . 13 HIS CG 1 1
6 1367 1 1 13 HIS H H 23.729 14.632 15.129 1.00 . A A . 13 HIS H 1 1
6 1368 1 1 13 HIS HA H 26.371 15.607 14.959 1.00 . A A . 13 HIS HA 1 1
6 1369 1 1 13 HIS HB2 H 26.063 17.221 13.045 1.00 . A A . 13 HIS HB2 1 1
6 1370 1 1 13 HIS HB3 H 24.912 15.925 12.602 1.00 . A A . 13 HIS HB3 1 1
6 1371 1 1 13 HIS HD1 H 25.071 19.378 13.601 1.00 . A A . 13 HIS HD1 1 1
6 1372 1 1 13 HIS HD2 H 22.292 16.370 12.845 1.00 . A A . 13 HIS HD2 1 1
6 1373 1 1 13 HIS HE1 H 22.841 20.485 13.771 1.00 . A A . 13 HIS HE1 1 1
6 1374 1 1 13 HIS HE2 H 21.155 18.750 12.910 1.00 . A A . 13 HIS HE2 1 1
6 1375 1 1 13 HIS N N 24.580 14.655 14.609 1.00 . A A . 13 HIS N 1 1
6 1376 1 1 13 HIS ND1 N 24.194 18.913 13.484 1.00 . A A . 13 HIS ND1 1 1
6 1377 1 1 13 HIS NE2 N 22.091 18.553 13.202 1.00 . A A . 13 HIS NE2 1 1
6 1378 1 1 13 HIS O O 24.645 17.743 15.940 1.00 . A A . 13 HIS O 1 1
6 1379 1 1 14 PRO C C 24.311 17.703 18.832 1.00 . A A . 14 PRO C 1 1
6 1380 1 1 14 PRO CA C 23.903 16.462 18.117 1.00 . A A . 14 PRO CA 1 1
6 1381 1 1 14 PRO CB C 23.744 15.328 19.128 1.00 . A A . 14 PRO CB 1 1
6 1382 1 1 14 PRO CD C 25.405 14.693 17.559 1.00 . A A . 14 PRO CD 1 1
6 1383 1 1 14 PRO CG C 25.088 14.587 19.058 1.00 . A A . 14 PRO CG 1 1
6 1384 1 1 14 PRO HA H 22.975 16.634 17.592 1.00 . A A . 14 PRO HA 1 1
6 1385 1 1 14 PRO HB2 H 23.497 15.667 20.156 1.00 . A A . 14 PRO HB2 1 1
6 1386 1 1 14 PRO HB3 H 22.945 14.636 18.784 1.00 . A A . 14 PRO HB3 1 1
6 1387 1 1 14 PRO HD2 H 26.502 14.595 17.418 1.00 . A A . 14 PRO HD2 1 1
6 1388 1 1 14 PRO HD3 H 24.868 13.863 17.051 1.00 . A A . 14 PRO HD3 1 1
6 1389 1 1 14 PRO HG2 H 25.855 15.136 19.645 1.00 . A A . 14 PRO HG2 1 1
6 1390 1 1 14 PRO HG3 H 25.030 13.538 19.422 1.00 . A A . 14 PRO HG3 1 1
6 1391 1 1 14 PRO N N 24.853 15.978 17.158 1.00 . A A . 14 PRO N 1 1
6 1392 1 1 14 PRO O O 23.480 18.317 19.500 1.00 . A A . 14 PRO O 1 1
6 1393 1 1 15 GLU C C 25.766 20.553 18.957 1.00 . A A . 15 GLU C 1 1
6 1394 1 1 15 GLU CA C 26.133 19.212 19.489 1.00 . A A . 15 GLU CA 1 1
6 1395 1 1 15 GLU CB C 27.657 19.065 19.637 1.00 . A A . 15 GLU CB 1 1
6 1396 1 1 15 GLU CD C 29.750 19.722 20.864 1.00 . A A . 15 GLU CD 1 1
6 1397 1 1 15 GLU CG C 28.259 19.987 20.700 1.00 . A A . 15 GLU CG 1 1
6 1398 1 1 15 GLU H H 26.157 17.677 18.052 1.00 . A A . 15 GLU H 1 1
6 1399 1 1 15 GLU HA H 25.713 19.151 20.483 1.00 . A A . 15 GLU HA 1 1
6 1400 1 1 15 GLU HB2 H 27.889 18.025 19.951 1.00 . A A . 15 GLU HB2 1 1
6 1401 1 1 15 GLU HB3 H 28.176 19.245 18.672 1.00 . A A . 15 GLU HB3 1 1
6 1402 1 1 15 GLU HG2 H 28.156 21.058 20.424 1.00 . A A . 15 GLU HG2 1 1
6 1403 1 1 15 GLU HG3 H 27.754 19.820 21.675 1.00 . A A . 15 GLU HG3 1 1
6 1404 1 1 15 GLU N N 25.576 18.146 18.713 1.00 . A A . 15 GLU N 1 1
6 1405 1 1 15 GLU O O 25.980 21.599 19.567 1.00 . A A . 15 GLU O 1 1
6 1406 1 1 15 GLU OE1 O 30.504 19.950 19.881 1.00 . A A . 15 GLU OE1 1 1
6 1407 1 1 15 GLU OE2 O 30.178 19.296 21.970 1.00 . A A . 15 GLU OE2 1 1
6 1408 1 1 16 VAL C C 23.231 22.079 17.697 1.00 . A A . 16 VAL C 1 1
6 1409 1 1 16 VAL CA C 24.596 21.781 17.176 1.00 . A A . 16 VAL CA 1 1
6 1410 1 1 16 VAL CB C 24.654 21.649 15.682 1.00 . A A . 16 VAL CB 1 1
6 1411 1 1 16 VAL CG1 C 24.371 22.979 14.962 1.00 . A A . 16 VAL CG1 1 1
6 1412 1 1 16 VAL CG2 C 26.070 21.191 15.293 1.00 . A A . 16 VAL CG2 1 1
6 1413 1 1 16 VAL H H 24.966 19.741 17.282 1.00 . A A . 16 VAL H 1 1
6 1414 1 1 16 VAL HA H 25.224 22.615 17.449 1.00 . A A . 16 VAL HA 1 1
6 1415 1 1 16 VAL HB H 23.927 20.882 15.339 1.00 . A A . 16 VAL HB 1 1
6 1416 1 1 16 VAL HG11 H 23.305 23.281 15.048 1.00 . A A . 16 VAL HG11 1 1
6 1417 1 1 16 VAL HG12 H 24.604 22.882 13.881 1.00 . A A . 16 VAL HG12 1 1
6 1418 1 1 16 VAL HG13 H 25.002 23.793 15.376 1.00 . A A . 16 VAL HG13 1 1
6 1419 1 1 16 VAL HG21 H 26.266 20.133 15.570 1.00 . A A . 16 VAL HG21 1 1
6 1420 1 1 16 VAL HG22 H 26.831 21.832 15.785 1.00 . A A . 16 VAL HG22 1 1
6 1421 1 1 16 VAL HG23 H 26.210 21.295 14.195 1.00 . A A . 16 VAL HG23 1 1
6 1422 1 1 16 VAL N N 25.112 20.592 17.782 1.00 . A A . 16 VAL N 1 1
6 1423 1 1 16 VAL O O 22.565 23.036 17.308 1.00 . A A . 16 VAL O 1 1
6 1424 1 1 17 CYS C C 21.555 21.265 20.836 1.00 . A A . 17 CYS C 1 1
6 1425 1 1 17 CYS CA C 21.541 21.560 19.376 1.00 . A A . 17 CYS CA 1 1
6 1426 1 1 17 CYS CB C 20.352 20.873 18.686 1.00 . A A . 17 CYS CB 1 1
6 1427 1 1 17 CYS H H 23.317 20.494 18.900 1.00 . A A . 17 CYS H 1 1
6 1428 1 1 17 CYS HA H 21.590 22.635 19.470 1.00 . A A . 17 CYS HA 1 1
6 1429 1 1 17 CYS HB2 H 19.341 21.132 19.067 1.00 . A A . 17 CYS HB2 1 1
6 1430 1 1 17 CYS HB3 H 20.311 21.030 17.587 1.00 . A A . 17 CYS HB3 1 1
6 1431 1 1 17 CYS N N 22.749 21.279 18.664 1.00 . A A . 17 CYS N 1 1
6 1432 1 1 17 CYS O O 21.021 22.082 21.584 1.00 . A A . 17 CYS O 1 1
6 1433 1 1 17 CYS SG S 20.363 19.057 18.719 1.00 . A A . 17 CYS SG 1 1
6 1434 1 1 18 ASP C C 22.950 21.038 23.523 1.00 . A A . 18 ASP C 1 1
6 1435 1 1 18 ASP CA C 22.306 19.901 22.742 1.00 . A A . 18 ASP CA 1 1
6 1436 1 1 18 ASP CB C 23.184 18.679 23.059 1.00 . A A . 18 ASP CB 1 1
6 1437 1 1 18 ASP CG C 22.479 17.360 22.780 1.00 . A A . 18 ASP CG 1 1
6 1438 1 1 18 ASP H H 22.233 19.378 20.737 1.00 . A A . 18 ASP H 1 1
6 1439 1 1 18 ASP HA H 21.285 19.878 23.091 1.00 . A A . 18 ASP HA 1 1
6 1440 1 1 18 ASP HB2 H 24.165 18.676 22.537 1.00 . A A . 18 ASP HB2 1 1
6 1441 1 1 18 ASP HB3 H 23.537 18.596 24.109 1.00 . A A . 18 ASP HB3 1 1
6 1442 1 1 18 ASP N N 22.128 20.160 21.346 1.00 . A A . 18 ASP N 1 1
6 1443 1 1 18 ASP O O 22.394 21.436 24.580 1.00 . A A . 18 ASP O 1 1
6 1444 1 1 18 ASP OXT O 24.024 21.566 23.125 1.00 . A A . 18 ASP OXT 1 1
6 1445 1 1 18 ASP OD1 O 21.224 17.300 22.695 1.00 . A A . 18 ASP OD1 1 1
6 1446 1 1 18 ASP OD2 O 23.190 16.320 22.738 1.00 . A A . 18 ASP OD2 1 1
7 1447 1 1 1 GLU C C 17.143 24.302 16.248 1.00 . A A . 1 GLU C 1 1
7 1448 1 1 1 GLU CA C 18.304 25.222 16.411 1.00 . A A . 1 GLU CA 1 1
7 1449 1 1 1 GLU CB C 19.581 24.756 15.693 1.00 . A A . 1 GLU CB 1 1
7 1450 1 1 1 GLU CD C 21.896 25.459 14.876 1.00 . A A . 1 GLU CD 1 1
7 1451 1 1 1 GLU CG C 20.673 25.829 15.704 1.00 . A A . 1 GLU CG 1 1
7 1452 1 1 1 GLU H1 H 17.871 25.295 18.491 1.00 . A A . 1 GLU H1 1 1
7 1453 1 1 1 GLU H2 H 18.944 26.457 17.931 1.00 . A A . 1 GLU H2 1 1
7 1454 1 1 1 GLU H3 H 19.487 24.911 18.122 1.00 . A A . 1 GLU H3 1 1
7 1455 1 1 1 GLU HA H 17.948 26.178 16.056 1.00 . A A . 1 GLU HA 1 1
7 1456 1 1 1 GLU HB2 H 19.979 23.831 16.162 1.00 . A A . 1 GLU HB2 1 1
7 1457 1 1 1 GLU HB3 H 19.396 24.500 14.629 1.00 . A A . 1 GLU HB3 1 1
7 1458 1 1 1 GLU HG2 H 20.261 26.769 15.278 1.00 . A A . 1 GLU HG2 1 1
7 1459 1 1 1 GLU HG3 H 21.027 26.055 16.733 1.00 . A A . 1 GLU HG3 1 1
7 1460 1 1 1 GLU N N 18.656 25.462 17.828 1.00 . A A . 1 GLU N 1 1
7 1461 1 1 1 GLU O O 16.255 24.308 17.099 1.00 . A A . 1 GLU O 1 1
7 1462 1 1 1 GLU OE1 O 22.004 24.315 14.359 1.00 . A A . 1 GLU OE1 1 1
7 1463 1 1 1 GLU OE2 O 22.724 26.384 14.665 1.00 . A A . 1 GLU OE2 1 1
7 1464 1 1 2 GLY C C 16.221 21.251 14.859 1.00 . A A . 2 GLY C 1 1
7 1465 1 1 2 GLY CA C 15.916 22.709 14.912 1.00 . A A . 2 GLY CA 1 1
7 1466 1 1 2 GLY H H 17.914 23.433 14.630 1.00 . A A . 2 GLY H 1 1
7 1467 1 1 2 GLY HA2 H 15.125 22.866 15.632 1.00 . A A . 2 GLY HA2 1 1
7 1468 1 1 2 GLY HA3 H 15.409 22.939 13.986 1.00 . A A . 2 GLY HA3 1 1
7 1469 1 1 2 GLY N N 17.084 23.487 15.180 1.00 . A A . 2 GLY N 1 1
7 1470 1 1 2 GLY O O 15.357 20.502 14.407 1.00 . A A . 2 GLY O 1 1
7 1471 1 1 3 CYS C C 17.954 18.718 16.450 1.00 . A A . 3 CYS C 1 1
7 1472 1 1 3 CYS CA C 17.647 19.346 15.135 1.00 . A A . 3 CYS CA 1 1
7 1473 1 1 3 CYS CB C 18.797 18.954 14.193 1.00 . A A . 3 CYS CB 1 1
7 1474 1 1 3 CYS H H 17.998 21.376 15.765 1.00 . A A . 3 CYS H 1 1
7 1475 1 1 3 CYS HA H 16.786 18.791 14.793 1.00 . A A . 3 CYS HA 1 1
7 1476 1 1 3 CYS HB2 H 19.772 19.444 14.404 1.00 . A A . 3 CYS HB2 1 1
7 1477 1 1 3 CYS HB3 H 19.094 17.888 14.306 1.00 . A A . 3 CYS HB3 1 1
7 1478 1 1 3 CYS N N 17.391 20.745 15.288 1.00 . A A . 3 CYS N 1 1
7 1479 1 1 3 CYS O O 18.711 17.757 16.579 1.00 . A A . 3 CYS O 1 1
7 1480 1 1 3 CYS SG S 18.284 19.172 12.465 1.00 . A A . 3 CYS SG 1 1
7 1481 1 1 4 CYS C C 15.852 18.566 19.146 1.00 . A A . 4 CYS C 1 1
7 1482 1 1 4 CYS CA C 17.304 18.677 18.833 1.00 . A A . 4 CYS CA 1 1
7 1483 1 1 4 CYS CB C 17.992 19.532 19.911 1.00 . A A . 4 CYS CB 1 1
7 1484 1 1 4 CYS H H 16.999 20.180 17.386 1.00 . A A . 4 CYS H 1 1
7 1485 1 1 4 CYS HA H 17.577 17.644 18.682 1.00 . A A . 4 CYS HA 1 1
7 1486 1 1 4 CYS HB2 H 17.565 19.386 20.927 1.00 . A A . 4 CYS HB2 1 1
7 1487 1 1 4 CYS HB3 H 19.076 19.341 20.053 1.00 . A A . 4 CYS HB3 1 1
7 1488 1 1 4 CYS N N 17.377 19.270 17.533 1.00 . A A . 4 CYS N 1 1
7 1489 1 1 4 CYS O O 15.247 19.447 19.756 1.00 . A A . 4 CYS O 1 1
7 1490 1 1 4 CYS SG S 17.983 21.338 19.716 1.00 . A A . 4 CYS SG 1 1
7 1491 1 1 5 SER C C 13.371 15.931 18.457 1.00 . A A . 5 SER C 1 1
7 1492 1 1 5 SER CA C 13.787 17.331 18.760 1.00 . A A . 5 SER CA 1 1
7 1493 1 1 5 SER CB C 13.025 18.323 17.867 1.00 . A A . 5 SER CB 1 1
7 1494 1 1 5 SER H H 15.718 16.737 18.261 1.00 . A A . 5 SER H 1 1
7 1495 1 1 5 SER HA H 13.512 17.465 19.796 1.00 . A A . 5 SER HA 1 1
7 1496 1 1 5 SER HB2 H 11.938 18.089 17.816 1.00 . A A . 5 SER HB2 1 1
7 1497 1 1 5 SER HB3 H 13.097 19.340 18.307 1.00 . A A . 5 SER HB3 1 1
7 1498 1 1 5 SER HG H 13.256 19.257 16.211 1.00 . A A . 5 SER HG 1 1
7 1499 1 1 5 SER N N 15.206 17.478 18.689 1.00 . A A . 5 SER N 1 1
7 1500 1 1 5 SER O O 12.839 15.246 19.328 1.00 . A A . 5 SER O 1 1
7 1501 1 1 5 SER OG O 13.552 18.410 16.552 1.00 . A A . 5 SER OG 1 1
7 1502 1 1 6 ASN C C 14.557 13.352 16.758 1.00 . A A . 6 ASN C 1 1
7 1503 1 1 6 ASN CA C 13.271 14.098 16.830 1.00 . A A . 6 ASN CA 1 1
7 1504 1 1 6 ASN CB C 12.589 14.107 15.451 1.00 . A A . 6 ASN CB 1 1
7 1505 1 1 6 ASN CG C 11.848 12.794 15.242 1.00 . A A . 6 ASN CG 1 1
7 1506 1 1 6 ASN H H 14.189 15.949 16.610 1.00 . A A . 6 ASN H 1 1
7 1507 1 1 6 ASN HA H 12.708 13.648 17.635 1.00 . A A . 6 ASN HA 1 1
7 1508 1 1 6 ASN HB2 H 11.837 14.911 15.301 1.00 . A A . 6 ASN HB2 1 1
7 1509 1 1 6 ASN HB3 H 13.299 14.253 14.610 1.00 . A A . 6 ASN HB3 1 1
7 1510 1 1 6 ASN HD21 H 12.563 12.578 13.336 1.00 . A A . 6 ASN HD21 1 1
7 1511 1 1 6 ASN HD22 H 11.667 11.223 13.954 1.00 . A A . 6 ASN HD22 1 1
7 1512 1 1 6 ASN N N 13.621 15.423 17.238 1.00 . A A . 6 ASN N 1 1
7 1513 1 1 6 ASN ND2 N 12.103 12.114 14.091 1.00 . A A . 6 ASN ND2 1 1
7 1514 1 1 6 ASN O O 15.506 13.974 16.283 1.00 . A A . 6 ASN O 1 1
7 1515 1 1 6 ASN OD1 O 11.087 12.349 16.098 1.00 . A A . 6 ASN OD1 1 1
7 1516 1 1 7 PRO C C 16.822 11.312 15.990 1.00 . A A . 7 PRO C 1 1
7 1517 1 1 7 PRO CA C 16.096 11.595 17.262 1.00 . A A . 7 PRO CA 1 1
7 1518 1 1 7 PRO CB C 15.951 10.328 18.103 1.00 . A A . 7 PRO CB 1 1
7 1519 1 1 7 PRO CD C 13.791 11.250 17.756 1.00 . A A . 7 PRO CD 1 1
7 1520 1 1 7 PRO CG C 14.497 9.888 17.869 1.00 . A A . 7 PRO CG 1 1
7 1521 1 1 7 PRO HA H 16.673 12.306 17.834 1.00 . A A . 7 PRO HA 1 1
7 1522 1 1 7 PRO HB2 H 16.677 9.524 17.861 1.00 . A A . 7 PRO HB2 1 1
7 1523 1 1 7 PRO HB3 H 16.073 10.590 19.177 1.00 . A A . 7 PRO HB3 1 1
7 1524 1 1 7 PRO HD2 H 12.866 11.104 17.159 1.00 . A A . 7 PRO HD2 1 1
7 1525 1 1 7 PRO HD3 H 13.552 11.611 18.779 1.00 . A A . 7 PRO HD3 1 1
7 1526 1 1 7 PRO HG2 H 14.419 9.346 16.902 1.00 . A A . 7 PRO HG2 1 1
7 1527 1 1 7 PRO HG3 H 14.099 9.256 18.691 1.00 . A A . 7 PRO HG3 1 1
7 1528 1 1 7 PRO N N 14.770 12.123 17.127 1.00 . A A . 7 PRO N 1 1
7 1529 1 1 7 PRO O O 17.870 10.670 16.018 1.00 . A A . 7 PRO O 1 1
7 1530 1 1 8 ALA C C 17.700 12.546 12.965 1.00 . A A . 8 ALA C 1 1
7 1531 1 1 8 ALA CA C 16.811 11.489 13.524 1.00 . A A . 8 ALA CA 1 1
7 1532 1 1 8 ALA CB C 15.655 11.093 12.592 1.00 . A A . 8 ALA CB 1 1
7 1533 1 1 8 ALA H H 15.609 12.475 14.934 1.00 . A A . 8 ALA H 1 1
7 1534 1 1 8 ALA HA H 17.436 10.611 13.593 1.00 . A A . 8 ALA HA 1 1
7 1535 1 1 8 ALA HB1 H 16.037 10.789 11.592 1.00 . A A . 8 ALA HB1 1 1
7 1536 1 1 8 ALA HB2 H 14.894 11.890 12.445 1.00 . A A . 8 ALA HB2 1 1
7 1537 1 1 8 ALA HB3 H 15.126 10.212 13.014 1.00 . A A . 8 ALA HB3 1 1
7 1538 1 1 8 ALA N N 16.332 11.797 14.836 1.00 . A A . 8 ALA N 1 1
7 1539 1 1 8 ALA O O 18.731 12.218 12.379 1.00 . A A . 8 ALA O 1 1
7 1540 1 1 9 CYS C C 19.421 15.069 13.657 1.00 . A A . 9 CYS C 1 1
7 1541 1 1 9 CYS CA C 18.315 14.866 12.680 1.00 . A A . 9 CYS CA 1 1
7 1542 1 1 9 CYS CB C 17.641 16.199 12.316 1.00 . A A . 9 CYS CB 1 1
7 1543 1 1 9 CYS H H 16.619 14.134 13.663 1.00 . A A . 9 CYS H 1 1
7 1544 1 1 9 CYS HA H 18.783 14.521 11.769 1.00 . A A . 9 CYS HA 1 1
7 1545 1 1 9 CYS HB2 H 16.850 16.013 11.559 1.00 . A A . 9 CYS HB2 1 1
7 1546 1 1 9 CYS HB3 H 17.138 16.671 13.187 1.00 . A A . 9 CYS HB3 1 1
7 1547 1 1 9 CYS N N 17.425 13.850 13.148 1.00 . A A . 9 CYS N 1 1
7 1548 1 1 9 CYS O O 20.554 15.400 13.312 1.00 . A A . 9 CYS O 1 1
7 1549 1 1 9 CYS SG S 18.789 17.409 11.596 1.00 . A A . 9 CYS SG 1 1
7 1550 1 1 10 ARG C C 21.255 14.149 15.948 1.00 . A A . 10 ARG C 1 1
7 1551 1 1 10 ARG CA C 20.047 15.016 16.048 1.00 . A A . 10 ARG CA 1 1
7 1552 1 1 10 ARG CB C 19.394 14.611 17.381 1.00 . A A . 10 ARG CB 1 1
7 1553 1 1 10 ARG CD C 19.705 14.117 19.820 1.00 . A A . 10 ARG CD 1 1
7 1554 1 1 10 ARG CG C 20.150 15.001 18.653 1.00 . A A . 10 ARG CG 1 1
7 1555 1 1 10 ARG CZ C 20.549 13.662 22.122 1.00 . A A . 10 ARG CZ 1 1
7 1556 1 1 10 ARG H H 18.203 14.554 15.111 1.00 . A A . 10 ARG H 1 1
7 1557 1 1 10 ARG HA H 20.497 15.991 15.933 1.00 . A A . 10 ARG HA 1 1
7 1558 1 1 10 ARG HB2 H 18.356 14.965 17.556 1.00 . A A . 10 ARG HB2 1 1
7 1559 1 1 10 ARG HB3 H 19.302 13.505 17.438 1.00 . A A . 10 ARG HB3 1 1
7 1560 1 1 10 ARG HD2 H 18.630 14.273 20.053 1.00 . A A . 10 ARG HD2 1 1
7 1561 1 1 10 ARG HD3 H 19.873 13.049 19.565 1.00 . A A . 10 ARG HD3 1 1
7 1562 1 1 10 ARG HE H 21.232 15.164 20.988 1.00 . A A . 10 ARG HE 1 1
7 1563 1 1 10 ARG HG2 H 21.245 14.879 18.513 1.00 . A A . 10 ARG HG2 1 1
7 1564 1 1 10 ARG HG3 H 19.954 16.070 18.887 1.00 . A A . 10 ARG HG3 1 1
7 1565 1 1 10 ARG HH11 H 18.847 12.556 21.747 1.00 . A A . 10 ARG HH11 1 1
7 1566 1 1 10 ARG HH12 H 19.799 12.053 23.117 1.00 . A A . 10 ARG HH12 1 1
7 1567 1 1 10 ARG HH21 H 22.141 14.656 22.895 1.00 . A A . 10 ARG HH21 1 1
7 1568 1 1 10 ARG HH22 H 21.530 13.381 23.914 1.00 . A A . 10 ARG HH22 1 1
7 1569 1 1 10 ARG N N 19.144 14.840 14.954 1.00 . A A . 10 ARG N 1 1
7 1570 1 1 10 ARG NE N 20.513 14.468 21.021 1.00 . A A . 10 ARG NE 1 1
7 1571 1 1 10 ARG NH1 N 19.655 12.649 22.327 1.00 . A A . 10 ARG NH1 1 1
7 1572 1 1 10 ARG NH2 N 21.521 13.887 23.052 1.00 . A A . 10 ARG NH2 1 1
7 1573 1 1 10 ARG O O 22.374 14.631 16.112 1.00 . A A . 10 ARG O 1 1
7 1574 1 1 11 THR C C 23.282 11.980 14.938 1.00 . A A . 11 THR C 1 1
7 1575 1 1 11 THR CA C 22.046 11.799 15.750 1.00 . A A . 11 THR CA 1 1
7 1576 1 1 11 THR CB C 21.435 10.477 15.391 1.00 . A A . 11 THR CB 1 1
7 1577 1 1 11 THR CG2 C 21.259 10.268 13.877 1.00 . A A . 11 THR CG2 1 1
7 1578 1 1 11 THR H H 20.156 12.571 15.399 1.00 . A A . 11 THR H 1 1
7 1579 1 1 11 THR HA H 22.360 11.745 16.782 1.00 . A A . 11 THR HA 1 1
7 1580 1 1 11 THR HB H 20.426 10.456 15.855 1.00 . A A . 11 THR HB 1 1
7 1581 1 1 11 THR HG1 H 21.850 8.600 15.471 1.00 . A A . 11 THR HG1 1 1
7 1582 1 1 11 THR HG21 H 20.668 9.349 13.677 1.00 . A A . 11 THR HG21 1 1
7 1583 1 1 11 THR HG22 H 22.240 10.154 13.367 1.00 . A A . 11 THR HG22 1 1
7 1584 1 1 11 THR HG23 H 20.729 11.127 13.415 1.00 . A A . 11 THR HG23 1 1
7 1585 1 1 11 THR N N 21.081 12.849 15.646 1.00 . A A . 11 THR N 1 1
7 1586 1 1 11 THR O O 24.301 11.318 15.131 1.00 . A A . 11 THR O 1 1
7 1587 1 1 11 THR OG1 O 22.180 9.386 15.913 1.00 . A A . 11 THR OG1 1 1
7 1588 1 1 12 ASN C C 25.155 14.284 13.472 1.00 . A A . 12 ASN C 1 1
7 1589 1 1 12 ASN CA C 24.265 13.174 13.030 1.00 . A A . 12 ASN CA 1 1
7 1590 1 1 12 ASN CB C 23.709 13.439 11.621 1.00 . A A . 12 ASN CB 1 1
7 1591 1 1 12 ASN CG C 23.085 12.157 11.089 1.00 . A A . 12 ASN CG 1 1
7 1592 1 1 12 ASN H H 22.454 13.540 14.141 1.00 . A A . 12 ASN H 1 1
7 1593 1 1 12 ASN HA H 24.915 12.314 13.069 1.00 . A A . 12 ASN HA 1 1
7 1594 1 1 12 ASN HB2 H 22.916 14.215 11.562 1.00 . A A . 12 ASN HB2 1 1
7 1595 1 1 12 ASN HB3 H 24.467 13.783 10.886 1.00 . A A . 12 ASN HB3 1 1
7 1596 1 1 12 ASN HD21 H 24.927 11.329 10.737 1.00 . A A . 12 ASN HD21 1 1
7 1597 1 1 12 ASN HD22 H 23.572 10.293 10.414 1.00 . A A . 12 ASN HD22 1 1
7 1598 1 1 12 ASN N N 23.237 12.938 13.995 1.00 . A A . 12 ASN N 1 1
7 1599 1 1 12 ASN ND2 N 23.943 11.154 10.762 1.00 . A A . 12 ASN ND2 1 1
7 1600 1 1 12 ASN O O 26.279 14.425 12.990 1.00 . A A . 12 ASN O 1 1
7 1601 1 1 12 ASN OD1 O 21.869 12.040 10.942 1.00 . A A . 12 ASN OD1 1 1
7 1602 1 1 13 HIS C C 25.007 16.498 16.366 1.00 . A A . 13 HIS C 1 1
7 1603 1 1 13 HIS CA C 25.531 16.142 15.019 1.00 . A A . 13 HIS CA 1 1
7 1604 1 1 13 HIS CB C 25.465 17.389 14.119 1.00 . A A . 13 HIS CB 1 1
7 1605 1 1 13 HIS CD2 C 23.839 17.663 12.183 1.00 . A A . 13 HIS CD2 1 1
7 1606 1 1 13 HIS CE1 C 21.946 17.735 13.265 1.00 . A A . 13 HIS CE1 1 1
7 1607 1 1 13 HIS CG C 24.111 17.617 13.514 1.00 . A A . 13 HIS CG 1 1
7 1608 1 1 13 HIS H H 23.814 15.061 14.842 1.00 . A A . 13 HIS H 1 1
7 1609 1 1 13 HIS HA H 26.519 15.745 15.206 1.00 . A A . 13 HIS HA 1 1
7 1610 1 1 13 HIS HB2 H 25.759 18.345 14.601 1.00 . A A . 13 HIS HB2 1 1
7 1611 1 1 13 HIS HB3 H 26.073 17.302 13.193 1.00 . A A . 13 HIS HB3 1 1
7 1612 1 1 13 HIS HD1 H 22.762 17.739 15.154 1.00 . A A . 13 HIS HD1 1 1
7 1613 1 1 13 HIS HD2 H 24.620 17.666 11.431 1.00 . A A . 13 HIS HD2 1 1
7 1614 1 1 13 HIS HE1 H 20.925 17.532 13.507 1.00 . A A . 13 HIS HE1 1 1
7 1615 1 1 13 HIS HE2 H 21.996 17.888 11.191 1.00 . A A . 13 HIS HE2 1 1
7 1616 1 1 13 HIS N N 24.723 15.115 14.437 1.00 . A A . 13 HIS N 1 1
7 1617 1 1 13 HIS ND1 N 22.908 17.686 14.167 1.00 . A A . 13 HIS ND1 1 1
7 1618 1 1 13 HIS NE2 N 22.478 17.742 12.056 1.00 . A A . 13 HIS NE2 1 1
7 1619 1 1 13 HIS O O 24.530 17.627 16.467 1.00 . A A . 13 HIS O 1 1
7 1620 1 1 14 PRO C C 24.447 17.333 19.239 1.00 . A A . 14 PRO C 1 1
7 1621 1 1 14 PRO CA C 24.095 16.088 18.500 1.00 . A A . 14 PRO CA 1 1
7 1622 1 1 14 PRO CB C 24.090 14.899 19.457 1.00 . A A . 14 PRO CB 1 1
7 1623 1 1 14 PRO CD C 25.355 14.344 17.498 1.00 . A A . 14 PRO CD 1 1
7 1624 1 1 14 PRO CG C 24.398 13.717 18.524 1.00 . A A . 14 PRO CG 1 1
7 1625 1 1 14 PRO HA H 23.132 16.173 18.018 1.00 . A A . 14 PRO HA 1 1
7 1626 1 1 14 PRO HB2 H 24.868 14.936 20.250 1.00 . A A . 14 PRO HB2 1 1
7 1627 1 1 14 PRO HB3 H 23.105 14.766 19.954 1.00 . A A . 14 PRO HB3 1 1
7 1628 1 1 14 PRO HD2 H 26.397 14.253 17.873 1.00 . A A . 14 PRO HD2 1 1
7 1629 1 1 14 PRO HD3 H 25.237 13.783 16.547 1.00 . A A . 14 PRO HD3 1 1
7 1630 1 1 14 PRO HG2 H 24.825 12.847 19.065 1.00 . A A . 14 PRO HG2 1 1
7 1631 1 1 14 PRO HG3 H 23.443 13.430 18.030 1.00 . A A . 14 PRO HG3 1 1
7 1632 1 1 14 PRO N N 24.987 15.751 17.430 1.00 . A A . 14 PRO N 1 1
7 1633 1 1 14 PRO O O 23.557 17.942 19.833 1.00 . A A . 14 PRO O 1 1
7 1634 1 1 15 GLU C C 25.944 20.161 19.480 1.00 . A A . 15 GLU C 1 1
7 1635 1 1 15 GLU CA C 26.255 18.808 20.022 1.00 . A A . 15 GLU CA 1 1
7 1636 1 1 15 GLU CB C 27.764 18.662 20.272 1.00 . A A . 15 GLU CB 1 1
7 1637 1 1 15 GLU CD C 29.762 19.438 21.663 1.00 . A A . 15 GLU CD 1 1
7 1638 1 1 15 GLU CG C 28.248 19.415 21.513 1.00 . A A . 15 GLU CG 1 1
7 1639 1 1 15 GLU H H 26.344 17.359 18.537 1.00 . A A . 15 GLU H 1 1
7 1640 1 1 15 GLU HA H 25.770 18.749 20.984 1.00 . A A . 15 GLU HA 1 1
7 1641 1 1 15 GLU HB2 H 28.007 17.592 20.441 1.00 . A A . 15 GLU HB2 1 1
7 1642 1 1 15 GLU HB3 H 28.354 18.978 19.384 1.00 . A A . 15 GLU HB3 1 1
7 1643 1 1 15 GLU HG2 H 27.906 20.472 21.507 1.00 . A A . 15 GLU HG2 1 1
7 1644 1 1 15 GLU HG3 H 27.824 18.931 22.419 1.00 . A A . 15 GLU HG3 1 1
7 1645 1 1 15 GLU N N 25.721 17.763 19.203 1.00 . A A . 15 GLU N 1 1
7 1646 1 1 15 GLU O O 26.079 21.177 20.159 1.00 . A A . 15 GLU O 1 1
7 1647 1 1 15 GLU OE1 O 30.425 18.376 21.525 1.00 . A A . 15 GLU OE1 1 1
7 1648 1 1 15 GLU OE2 O 30.316 20.527 21.970 1.00 . A A . 15 GLU OE2 1 1
7 1649 1 1 16 VAL C C 23.806 22.013 18.201 1.00 . A A . 16 VAL C 1 1
7 1650 1 1 16 VAL CA C 25.119 21.554 17.669 1.00 . A A . 16 VAL CA 1 1
7 1651 1 1 16 VAL CB C 25.158 21.553 16.171 1.00 . A A . 16 VAL CB 1 1
7 1652 1 1 16 VAL CG1 C 25.164 22.993 15.632 1.00 . A A . 16 VAL CG1 1 1
7 1653 1 1 16 VAL CG2 C 26.457 20.863 15.720 1.00 . A A . 16 VAL CG2 1 1
7 1654 1 1 16 VAL H H 25.370 19.506 17.614 1.00 . A A . 16 VAL H 1 1
7 1655 1 1 16 VAL HA H 25.852 22.281 17.985 1.00 . A A . 16 VAL HA 1 1
7 1656 1 1 16 VAL HB H 24.285 21.028 15.728 1.00 . A A . 16 VAL HB 1 1
7 1657 1 1 16 VAL HG11 H 25.326 22.989 14.534 1.00 . A A . 16 VAL HG11 1 1
7 1658 1 1 16 VAL HG12 H 25.992 23.576 16.088 1.00 . A A . 16 VAL HG12 1 1
7 1659 1 1 16 VAL HG13 H 24.202 23.512 15.833 1.00 . A A . 16 VAL HG13 1 1
7 1660 1 1 16 VAL HG21 H 27.334 21.365 16.181 1.00 . A A . 16 VAL HG21 1 1
7 1661 1 1 16 VAL HG22 H 26.566 20.943 14.616 1.00 . A A . 16 VAL HG22 1 1
7 1662 1 1 16 VAL HG23 H 26.488 19.785 15.989 1.00 . A A . 16 VAL HG23 1 1
7 1663 1 1 16 VAL N N 25.467 20.284 18.229 1.00 . A A . 16 VAL N 1 1
7 1664 1 1 16 VAL O O 23.500 23.204 18.237 1.00 . A A . 16 VAL O 1 1
7 1665 1 1 17 CYS C C 21.373 21.020 20.581 1.00 . A A . 17 CYS C 1 1
7 1666 1 1 17 CYS CA C 21.663 21.360 19.159 1.00 . A A . 17 CYS CA 1 1
7 1667 1 1 17 CYS CB C 20.611 20.788 18.194 1.00 . A A . 17 CYS CB 1 1
7 1668 1 1 17 CYS H H 23.311 20.128 18.679 1.00 . A A . 17 CYS H 1 1
7 1669 1 1 17 CYS HA H 21.578 22.435 19.229 1.00 . A A . 17 CYS HA 1 1
7 1670 1 1 17 CYS HB2 H 21.014 20.715 17.162 1.00 . A A . 17 CYS HB2 1 1
7 1671 1 1 17 CYS HB3 H 20.354 19.732 18.428 1.00 . A A . 17 CYS HB3 1 1
7 1672 1 1 17 CYS N N 22.982 21.069 18.688 1.00 . A A . 17 CYS N 1 1
7 1673 1 1 17 CYS O O 20.871 21.909 21.267 1.00 . A A . 17 CYS O 1 1
7 1674 1 1 17 CYS SG S 19.089 21.771 18.071 1.00 . A A . 17 CYS SG 1 1
7 1675 1 1 18 ASP C C 22.304 19.398 23.396 1.00 . A A . 18 ASP C 1 1
7 1676 1 1 18 ASP CA C 21.141 19.475 22.416 1.00 . A A . 18 ASP CA 1 1
7 1677 1 1 18 ASP CB C 20.334 18.166 22.468 1.00 . A A . 18 ASP CB 1 1
7 1678 1 1 18 ASP CG C 19.350 18.281 23.623 1.00 . A A . 18 ASP CG 1 1
7 1679 1 1 18 ASP H H 22.286 19.174 20.715 1.00 . A A . 18 ASP H 1 1
7 1680 1 1 18 ASP HA H 20.602 20.330 22.798 1.00 . A A . 18 ASP HA 1 1
7 1681 1 1 18 ASP HB2 H 19.731 17.901 21.573 1.00 . A A . 18 ASP HB2 1 1
7 1682 1 1 18 ASP HB3 H 20.950 17.265 22.671 1.00 . A A . 18 ASP HB3 1 1
7 1683 1 1 18 ASP N N 21.638 19.816 21.119 1.00 . A A . 18 ASP N 1 1
7 1684 1 1 18 ASP O O 22.374 20.246 24.325 1.00 . A A . 18 ASP O 1 1
7 1685 1 1 18 ASP OXT O 23.167 18.487 23.277 1.00 . A A . 18 ASP OXT 1 1
7 1686 1 1 18 ASP OD1 O 18.508 19.218 23.622 1.00 . A A . 18 ASP OD1 1 1
7 1687 1 1 18 ASP OD2 O 19.381 17.423 24.546 1.00 . A A . 18 ASP OD2 1 1
8 1688 1 1 1 GLU C C 17.090 24.565 16.659 1.00 . A A . 1 GLU C 1 1
8 1689 1 1 1 GLU CA C 17.222 24.863 18.113 1.00 . A A . 1 GLU CA 1 1
8 1690 1 1 1 GLU CB C 15.932 25.537 18.611 1.00 . A A . 1 GLU CB 1 1
8 1691 1 1 1 GLU CD C 16.106 24.516 20.916 1.00 . A A . 1 GLU CD 1 1
8 1692 1 1 1 GLU CG C 15.882 25.793 20.118 1.00 . A A . 1 GLU CG 1 1
8 1693 1 1 1 GLU H1 H 18.093 26.754 18.371 1.00 . A A . 1 GLU H1 1 1
8 1694 1 1 1 GLU H2 H 19.150 25.602 17.741 1.00 . A A . 1 GLU H2 1 1
8 1695 1 1 1 GLU H3 H 18.727 25.575 19.371 1.00 . A A . 1 GLU H3 1 1
8 1696 1 1 1 GLU HA H 17.443 23.932 18.612 1.00 . A A . 1 GLU HA 1 1
8 1697 1 1 1 GLU HB2 H 15.801 26.519 18.107 1.00 . A A . 1 GLU HB2 1 1
8 1698 1 1 1 GLU HB3 H 15.028 24.953 18.337 1.00 . A A . 1 GLU HB3 1 1
8 1699 1 1 1 GLU HG2 H 16.653 26.536 20.417 1.00 . A A . 1 GLU HG2 1 1
8 1700 1 1 1 GLU HG3 H 14.892 26.204 20.403 1.00 . A A . 1 GLU HG3 1 1
8 1701 1 1 1 GLU N N 18.369 25.751 18.411 1.00 . A A . 1 GLU N 1 1
8 1702 1 1 1 GLU O O 16.434 25.300 15.925 1.00 . A A . 1 GLU O 1 1
8 1703 1 1 1 GLU OE1 O 15.308 23.553 20.767 1.00 . A A . 1 GLU OE1 1 1
8 1704 1 1 1 GLU OE2 O 17.100 24.471 21.689 1.00 . A A . 1 GLU OE2 1 1
8 1705 1 1 2 GLY C C 17.041 21.556 14.833 1.00 . A A . 2 GLY C 1 1
8 1706 1 1 2 GLY CA C 17.424 22.996 14.848 1.00 . A A . 2 GLY CA 1 1
8 1707 1 1 2 GLY H H 18.319 23.017 16.801 1.00 . A A . 2 GLY H 1 1
8 1708 1 1 2 GLY HA2 H 16.514 23.459 14.500 1.00 . A A . 2 GLY HA2 1 1
8 1709 1 1 2 GLY HA3 H 18.114 23.268 14.064 1.00 . A A . 2 GLY HA3 1 1
8 1710 1 1 2 GLY N N 17.735 23.497 16.152 1.00 . A A . 2 GLY N 1 1
8 1711 1 1 2 GLY O O 16.038 21.251 14.190 1.00 . A A . 2 GLY O 1 1
8 1712 1 1 3 CYS C C 17.134 18.489 16.505 1.00 . A A . 3 CYS C 1 1
8 1713 1 1 3 CYS CA C 17.381 19.237 15.240 1.00 . A A . 3 CYS CA 1 1
8 1714 1 1 3 CYS CB C 18.344 18.378 14.401 1.00 . A A . 3 CYS CB 1 1
8 1715 1 1 3 CYS H H 18.473 20.872 16.088 1.00 . A A . 3 CYS H 1 1
8 1716 1 1 3 CYS HA H 16.410 19.132 14.780 1.00 . A A . 3 CYS HA 1 1
8 1717 1 1 3 CYS HB2 H 19.414 18.401 14.692 1.00 . A A . 3 CYS HB2 1 1
8 1718 1 1 3 CYS HB3 H 18.134 17.290 14.483 1.00 . A A . 3 CYS HB3 1 1
8 1719 1 1 3 CYS N N 17.769 20.599 15.437 1.00 . A A . 3 CYS N 1 1
8 1720 1 1 3 CYS O O 16.862 17.289 16.480 1.00 . A A . 3 CYS O 1 1
8 1721 1 1 3 CYS SG S 18.134 18.777 12.641 1.00 . A A . 3 CYS SG 1 1
8 1722 1 1 4 CYS C C 15.459 18.492 19.118 1.00 . A A . 4 CYS C 1 1
8 1723 1 1 4 CYS CA C 16.938 18.578 18.966 1.00 . A A . 4 CYS CA 1 1
8 1724 1 1 4 CYS CB C 17.563 19.360 20.134 1.00 . A A . 4 CYS CB 1 1
8 1725 1 1 4 CYS H H 17.441 20.111 17.662 1.00 . A A . 4 CYS H 1 1
8 1726 1 1 4 CYS HA H 17.199 17.536 18.844 1.00 . A A . 4 CYS HA 1 1
8 1727 1 1 4 CYS HB2 H 16.994 19.256 21.083 1.00 . A A . 4 CYS HB2 1 1
8 1728 1 1 4 CYS HB3 H 18.595 19.082 20.434 1.00 . A A . 4 CYS HB3 1 1
8 1729 1 1 4 CYS N N 17.198 19.144 17.679 1.00 . A A . 4 CYS N 1 1
8 1730 1 1 4 CYS O O 14.800 19.316 19.750 1.00 . A A . 4 CYS O 1 1
8 1731 1 1 4 CYS SG S 17.751 21.157 19.957 1.00 . A A . 4 CYS SG 1 1
8 1732 1 1 5 SER C C 13.282 15.869 17.732 1.00 . A A . 5 SER C 1 1
8 1733 1 1 5 SER CA C 13.491 17.231 18.299 1.00 . A A . 5 SER CA 1 1
8 1734 1 1 5 SER CB C 12.798 18.313 17.453 1.00 . A A . 5 SER CB 1 1
8 1735 1 1 5 SER H H 15.515 16.836 18.004 1.00 . A A . 5 SER H 1 1
8 1736 1 1 5 SER HA H 13.059 17.180 19.287 1.00 . A A . 5 SER HA 1 1
8 1737 1 1 5 SER HB2 H 11.730 18.069 17.277 1.00 . A A . 5 SER HB2 1 1
8 1738 1 1 5 SER HB3 H 12.801 19.268 18.017 1.00 . A A . 5 SER HB3 1 1
8 1739 1 1 5 SER HG H 13.700 19.497 16.247 1.00 . A A . 5 SER HG 1 1
8 1740 1 1 5 SER N N 14.893 17.449 18.484 1.00 . A A . 5 SER N 1 1
8 1741 1 1 5 SER O O 12.730 15.000 18.403 1.00 . A A . 5 SER O 1 1
8 1742 1 1 5 SER OG O 13.440 18.573 16.214 1.00 . A A . 5 SER OG 1 1
8 1743 1 1 6 ASN C C 14.750 13.471 16.205 1.00 . A A . 6 ASN C 1 1
8 1744 1 1 6 ASN CA C 13.587 14.331 15.850 1.00 . A A . 6 ASN CA 1 1
8 1745 1 1 6 ASN CB C 13.504 14.451 14.318 1.00 . A A . 6 ASN CB 1 1
8 1746 1 1 6 ASN CG C 13.197 13.104 13.678 1.00 . A A . 6 ASN CG 1 1
8 1747 1 1 6 ASN H H 14.286 16.303 16.054 1.00 . A A . 6 ASN H 1 1
8 1748 1 1 6 ASN HA H 12.712 13.894 16.308 1.00 . A A . 6 ASN HA 1 1
8 1749 1 1 6 ASN HB2 H 12.795 15.190 13.890 1.00 . A A . 6 ASN HB2 1 1
8 1750 1 1 6 ASN HB3 H 14.478 14.727 13.862 1.00 . A A . 6 ASN HB3 1 1
8 1751 1 1 6 ASN HD21 H 11.164 13.391 13.738 1.00 . A A . 6 ASN HD21 1 1
8 1752 1 1 6 ASN HD22 H 11.712 11.851 13.113 1.00 . A A . 6 ASN HD22 1 1
8 1753 1 1 6 ASN N N 13.743 15.595 16.499 1.00 . A A . 6 ASN N 1 1
8 1754 1 1 6 ASN ND2 N 11.895 12.738 13.538 1.00 . A A . 6 ASN ND2 1 1
8 1755 1 1 6 ASN O O 15.863 13.989 16.135 1.00 . A A . 6 ASN O 1 1
8 1756 1 1 6 ASN OD1 O 14.126 12.378 13.330 1.00 . A A . 6 ASN OD1 1 1
8 1757 1 1 7 PRO C C 16.707 10.967 15.936 1.00 . A A . 7 PRO C 1 1
8 1758 1 1 7 PRO CA C 15.824 11.490 17.017 1.00 . A A . 7 PRO CA 1 1
8 1759 1 1 7 PRO CB C 15.234 10.341 17.833 1.00 . A A . 7 PRO CB 1 1
8 1760 1 1 7 PRO CD C 13.449 11.462 16.746 1.00 . A A . 7 PRO CD 1 1
8 1761 1 1 7 PRO CG C 13.910 10.042 17.113 1.00 . A A . 7 PRO CG 1 1
8 1762 1 1 7 PRO HA H 16.427 12.113 17.661 1.00 . A A . 7 PRO HA 1 1
8 1763 1 1 7 PRO HB2 H 15.889 9.447 17.912 1.00 . A A . 7 PRO HB2 1 1
8 1764 1 1 7 PRO HB3 H 15.015 10.701 18.861 1.00 . A A . 7 PRO HB3 1 1
8 1765 1 1 7 PRO HD2 H 12.840 11.395 15.819 1.00 . A A . 7 PRO HD2 1 1
8 1766 1 1 7 PRO HD3 H 12.860 11.842 17.607 1.00 . A A . 7 PRO HD3 1 1
8 1767 1 1 7 PRO HG2 H 14.106 9.453 16.192 1.00 . A A . 7 PRO HG2 1 1
8 1768 1 1 7 PRO HG3 H 13.177 9.512 17.756 1.00 . A A . 7 PRO HG3 1 1
8 1769 1 1 7 PRO N N 14.675 12.230 16.585 1.00 . A A . 7 PRO N 1 1
8 1770 1 1 7 PRO O O 17.487 10.052 16.196 1.00 . A A . 7 PRO O 1 1
8 1771 1 1 8 ALA C C 18.436 12.251 13.180 1.00 . A A . 8 ALA C 1 1
8 1772 1 1 8 ALA CA C 17.569 11.135 13.650 1.00 . A A . 8 ALA CA 1 1
8 1773 1 1 8 ALA CB C 16.835 10.444 12.487 1.00 . A A . 8 ALA CB 1 1
8 1774 1 1 8 ALA H H 15.953 12.162 14.513 1.00 . A A . 8 ALA H 1 1
8 1775 1 1 8 ALA HA H 18.272 10.405 14.021 1.00 . A A . 8 ALA HA 1 1
8 1776 1 1 8 ALA HB1 H 16.360 9.515 12.869 1.00 . A A . 8 ALA HB1 1 1
8 1777 1 1 8 ALA HB2 H 17.547 10.134 11.693 1.00 . A A . 8 ALA HB2 1 1
8 1778 1 1 8 ALA HB3 H 16.032 11.056 12.026 1.00 . A A . 8 ALA HB3 1 1
8 1779 1 1 8 ALA N N 16.680 11.507 14.705 1.00 . A A . 8 ALA N 1 1
8 1780 1 1 8 ALA O O 19.616 12.027 12.912 1.00 . A A . 8 ALA O 1 1
8 1781 1 1 9 CYS C C 19.657 15.032 13.788 1.00 . A A . 9 CYS C 1 1
8 1782 1 1 9 CYS CA C 18.766 14.606 12.672 1.00 . A A . 9 CYS CA 1 1
8 1783 1 1 9 CYS CB C 17.981 15.790 12.081 1.00 . A A . 9 CYS CB 1 1
8 1784 1 1 9 CYS H H 17.007 13.673 13.343 1.00 . A A . 9 CYS H 1 1
8 1785 1 1 9 CYS HA H 19.427 14.270 11.886 1.00 . A A . 9 CYS HA 1 1
8 1786 1 1 9 CYS HB2 H 17.486 15.456 11.145 1.00 . A A . 9 CYS HB2 1 1
8 1787 1 1 9 CYS HB3 H 17.170 16.171 12.739 1.00 . A A . 9 CYS HB3 1 1
8 1788 1 1 9 CYS N N 17.955 13.503 13.087 1.00 . A A . 9 CYS N 1 1
8 1789 1 1 9 CYS O O 20.795 15.458 13.609 1.00 . A A . 9 CYS O 1 1
8 1790 1 1 9 CYS SG S 19.000 17.232 11.654 1.00 . A A . 9 CYS SG 1 1
8 1791 1 1 10 ARG C C 21.045 14.305 16.380 1.00 . A A . 10 ARG C 1 1
8 1792 1 1 10 ARG CA C 19.844 15.179 16.250 1.00 . A A . 10 ARG CA 1 1
8 1793 1 1 10 ARG CB C 18.977 14.803 17.464 1.00 . A A . 10 ARG CB 1 1
8 1794 1 1 10 ARG CD C 18.743 14.567 19.952 1.00 . A A . 10 ARG CD 1 1
8 1795 1 1 10 ARG CG C 19.484 15.289 18.824 1.00 . A A . 10 ARG CG 1 1
8 1796 1 1 10 ARG CZ C 19.262 14.128 22.344 1.00 . A A . 10 ARG CZ 1 1
8 1797 1 1 10 ARG H H 18.248 14.481 15.028 1.00 . A A . 10 ARG H 1 1
8 1798 1 1 10 ARG HA H 20.297 16.156 16.156 1.00 . A A . 10 ARG HA 1 1
8 1799 1 1 10 ARG HB2 H 17.900 15.068 17.407 1.00 . A A . 10 ARG HB2 1 1
8 1800 1 1 10 ARG HB3 H 18.905 13.701 17.592 1.00 . A A . 10 ARG HB3 1 1
8 1801 1 1 10 ARG HD2 H 17.677 14.875 19.989 1.00 . A A . 10 ARG HD2 1 1
8 1802 1 1 10 ARG HD3 H 18.800 13.471 19.781 1.00 . A A . 10 ARG HD3 1 1
8 1803 1 1 10 ARG HE H 19.628 15.875 21.437 1.00 . A A . 10 ARG HE 1 1
8 1804 1 1 10 ARG HG2 H 20.572 15.089 18.930 1.00 . A A . 10 ARG HG2 1 1
8 1805 1 1 10 ARG HG3 H 19.334 16.386 18.923 1.00 . A A . 10 ARG HG3 1 1
8 1806 1 1 10 ARG HH11 H 19.135 12.330 21.405 1.00 . A A . 10 ARG HH11 1 1
8 1807 1 1 10 ARG HH12 H 19.020 12.274 23.110 1.00 . A A . 10 ARG HH12 1 1
8 1808 1 1 10 ARG HH21 H 19.540 15.663 23.646 1.00 . A A . 10 ARG HH21 1 1
8 1809 1 1 10 ARG HH22 H 18.881 14.230 24.322 1.00 . A A . 10 ARG HH22 1 1
8 1810 1 1 10 ARG N N 19.158 14.887 15.030 1.00 . A A . 10 ARG N 1 1
8 1811 1 1 10 ARG NE N 19.401 14.920 21.242 1.00 . A A . 10 ARG NE 1 1
8 1812 1 1 10 ARG NH1 N 18.943 12.803 22.265 1.00 . A A . 10 ARG NH1 1 1
8 1813 1 1 10 ARG NH2 N 19.396 14.674 23.588 1.00 . A A . 10 ARG NH2 1 1
8 1814 1 1 10 ARG O O 22.175 14.778 16.485 1.00 . A A . 10 ARG O 1 1
8 1815 1 1 11 THR C C 22.822 11.819 15.499 1.00 . A A . 11 THR C 1 1
8 1816 1 1 11 THR CA C 21.733 11.899 16.513 1.00 . A A . 11 THR CA 1 1
8 1817 1 1 11 THR CB C 20.926 10.636 16.569 1.00 . A A . 11 THR CB 1 1
8 1818 1 1 11 THR CG2 C 21.698 9.455 17.183 1.00 . A A . 11 THR CG2 1 1
8 1819 1 1 11 THR H H 19.888 12.658 16.197 1.00 . A A . 11 THR H 1 1
8 1820 1 1 11 THR HA H 22.211 12.048 17.471 1.00 . A A . 11 THR HA 1 1
8 1821 1 1 11 THR HB H 20.555 10.369 15.556 1.00 . A A . 11 THR HB 1 1
8 1822 1 1 11 THR HG1 H 19.225 10.086 17.282 1.00 . A A . 11 THR HG1 1 1
8 1823 1 1 11 THR HG21 H 22.576 9.180 16.563 1.00 . A A . 11 THR HG21 1 1
8 1824 1 1 11 THR HG22 H 21.036 8.565 17.241 1.00 . A A . 11 THR HG22 1 1
8 1825 1 1 11 THR HG23 H 22.047 9.707 18.208 1.00 . A A . 11 THR HG23 1 1
8 1826 1 1 11 THR N N 20.827 12.981 16.288 1.00 . A A . 11 THR N 1 1
8 1827 1 1 11 THR O O 23.744 11.013 15.599 1.00 . A A . 11 THR O 1 1
8 1828 1 1 11 THR OG1 O 19.805 10.838 17.416 1.00 . A A . 11 THR OG1 1 1
8 1829 1 1 12 ASN C C 24.612 14.026 13.592 1.00 . A A . 12 ASN C 1 1
8 1830 1 1 12 ASN CA C 23.758 12.814 13.448 1.00 . A A . 12 ASN CA 1 1
8 1831 1 1 12 ASN CB C 23.142 12.699 12.044 1.00 . A A . 12 ASN CB 1 1
8 1832 1 1 12 ASN CG C 23.963 11.713 11.228 1.00 . A A . 12 ASN CG 1 1
8 1833 1 1 12 ASN H H 22.098 13.422 14.630 1.00 . A A . 12 ASN H 1 1
8 1834 1 1 12 ASN HA H 24.474 12.024 13.621 1.00 . A A . 12 ASN HA 1 1
8 1835 1 1 12 ASN HB2 H 22.094 12.330 12.074 1.00 . A A . 12 ASN HB2 1 1
8 1836 1 1 12 ASN HB3 H 23.120 13.655 11.477 1.00 . A A . 12 ASN HB3 1 1
8 1837 1 1 12 ASN HD21 H 22.288 10.679 10.648 1.00 . A A . 12 ASN HD21 1 1
8 1838 1 1 12 ASN HD22 H 23.803 10.015 10.105 1.00 . A A . 12 ASN HD22 1 1
8 1839 1 1 12 ASN N N 22.788 12.716 14.496 1.00 . A A . 12 ASN N 1 1
8 1840 1 1 12 ASN ND2 N 23.286 10.712 10.602 1.00 . A A . 12 ASN ND2 1 1
8 1841 1 1 12 ASN O O 25.728 14.060 13.076 1.00 . A A . 12 ASN O 1 1
8 1842 1 1 12 ASN OD1 O 25.187 11.805 11.145 1.00 . A A . 12 ASN OD1 1 1
8 1843 1 1 13 HIS C C 24.726 16.544 16.128 1.00 . A A . 13 HIS C 1 1
8 1844 1 1 13 HIS CA C 25.110 16.088 14.763 1.00 . A A . 13 HIS CA 1 1
8 1845 1 1 13 HIS CB C 25.154 17.279 13.791 1.00 . A A . 13 HIS CB 1 1
8 1846 1 1 13 HIS CD2 C 23.415 17.682 11.920 1.00 . A A . 13 HIS CD2 1 1
8 1847 1 1 13 HIS CE1 C 21.729 18.267 13.182 1.00 . A A . 13 HIS CE1 1 1
8 1848 1 1 13 HIS CG C 23.815 17.636 13.219 1.00 . A A . 13 HIS CG 1 1
8 1849 1 1 13 HIS H H 23.286 15.191 14.704 1.00 . A A . 13 HIS H 1 1
8 1850 1 1 13 HIS HA H 26.075 15.615 14.870 1.00 . A A . 13 HIS HA 1 1
8 1851 1 1 13 HIS HB2 H 25.513 18.228 14.245 1.00 . A A . 13 HIS HB2 1 1
8 1852 1 1 13 HIS HB3 H 25.700 17.109 12.839 1.00 . A A . 13 HIS HB3 1 1
8 1853 1 1 13 HIS HD1 H 22.796 18.087 14.983 1.00 . A A . 13 HIS HD1 1 1
8 1854 1 1 13 HIS HD2 H 24.067 17.443 11.088 1.00 . A A . 13 HIS HD2 1 1
8 1855 1 1 13 HIS HE1 H 20.745 18.421 13.572 1.00 . A A . 13 HIS HE1 1 1
8 1856 1 1 13 HIS HE2 H 21.559 18.284 11.116 1.00 . A A . 13 HIS HE2 1 1
8 1857 1 1 13 HIS N N 24.199 15.081 14.319 1.00 . A A . 13 HIS N 1 1
8 1858 1 1 13 HIS ND1 N 22.745 18.020 13.986 1.00 . A A . 13 HIS ND1 1 1
8 1859 1 1 13 HIS NE2 N 22.107 18.090 11.929 1.00 . A A . 13 HIS NE2 1 1
8 1860 1 1 13 HIS O O 24.206 17.656 16.198 1.00 . A A . 13 HIS O 1 1
8 1861 1 1 14 PRO C C 24.655 17.591 19.014 1.00 . A A . 14 PRO C 1 1
8 1862 1 1 14 PRO CA C 24.127 16.346 18.390 1.00 . A A . 14 PRO CA 1 1
8 1863 1 1 14 PRO CB C 24.151 15.185 19.383 1.00 . A A . 14 PRO CB 1 1
8 1864 1 1 14 PRO CD C 25.369 14.550 17.435 1.00 . A A . 14 PRO CD 1 1
8 1865 1 1 14 PRO CG C 25.379 14.365 18.961 1.00 . A A . 14 PRO CG 1 1
8 1866 1 1 14 PRO HA H 23.116 16.498 18.044 1.00 . A A . 14 PRO HA 1 1
8 1867 1 1 14 PRO HB2 H 24.205 15.502 20.447 1.00 . A A . 14 PRO HB2 1 1
8 1868 1 1 14 PRO HB3 H 23.240 14.565 19.243 1.00 . A A . 14 PRO HB3 1 1
8 1869 1 1 14 PRO HD2 H 26.406 14.347 17.090 1.00 . A A . 14 PRO HD2 1 1
8 1870 1 1 14 PRO HD3 H 24.649 13.824 16.998 1.00 . A A . 14 PRO HD3 1 1
8 1871 1 1 14 PRO HG2 H 26.300 14.814 19.389 1.00 . A A . 14 PRO HG2 1 1
8 1872 1 1 14 PRO HG3 H 25.306 13.300 19.273 1.00 . A A . 14 PRO HG3 1 1
8 1873 1 1 14 PRO N N 24.883 15.909 17.252 1.00 . A A . 14 PRO N 1 1
8 1874 1 1 14 PRO O O 23.900 18.286 19.693 1.00 . A A . 14 PRO O 1 1
8 1875 1 1 15 GLU C C 26.113 20.367 18.724 1.00 . A A . 15 GLU C 1 1
8 1876 1 1 15 GLU CA C 26.626 19.082 19.277 1.00 . A A . 15 GLU CA 1 1
8 1877 1 1 15 GLU CB C 28.149 18.967 19.100 1.00 . A A . 15 GLU CB 1 1
8 1878 1 1 15 GLU CD C 30.486 19.926 19.347 1.00 . A A . 15 GLU CD 1 1
8 1879 1 1 15 GLU CG C 29.030 20.020 19.778 1.00 . A A . 15 GLU CG 1 1
8 1880 1 1 15 GLU H H 26.422 17.340 18.143 1.00 . A A . 15 GLU H 1 1
8 1881 1 1 15 GLU HA H 26.427 19.114 20.338 1.00 . A A . 15 GLU HA 1 1
8 1882 1 1 15 GLU HB2 H 28.481 18.000 19.536 1.00 . A A . 15 GLU HB2 1 1
8 1883 1 1 15 GLU HB3 H 28.430 18.965 18.025 1.00 . A A . 15 GLU HB3 1 1
8 1884 1 1 15 GLU HG2 H 28.702 21.049 19.522 1.00 . A A . 15 GLU HG2 1 1
8 1885 1 1 15 GLU HG3 H 28.985 19.904 20.882 1.00 . A A . 15 GLU HG3 1 1
8 1886 1 1 15 GLU N N 25.930 17.943 18.768 1.00 . A A . 15 GLU N 1 1
8 1887 1 1 15 GLU O O 26.358 21.448 19.260 1.00 . A A . 15 GLU O 1 1
8 1888 1 1 15 GLU OE1 O 30.839 19.105 18.459 1.00 . A A . 15 GLU OE1 1 1
8 1889 1 1 15 GLU OE2 O 31.301 20.740 19.858 1.00 . A A . 15 GLU OE2 1 1
8 1890 1 1 16 VAL C C 23.527 21.928 17.972 1.00 . A A . 16 VAL C 1 1
8 1891 1 1 16 VAL CA C 24.676 21.515 17.118 1.00 . A A . 16 VAL CA 1 1
8 1892 1 1 16 VAL CB C 24.269 21.331 15.686 1.00 . A A . 16 VAL CB 1 1
8 1893 1 1 16 VAL CG1 C 23.657 22.617 15.105 1.00 . A A . 16 VAL CG1 1 1
8 1894 1 1 16 VAL CG2 C 25.518 20.979 14.861 1.00 . A A . 16 VAL CG2 1 1
8 1895 1 1 16 VAL H H 25.110 19.496 17.164 1.00 . A A . 16 VAL H 1 1
8 1896 1 1 16 VAL HA H 25.380 22.334 17.141 1.00 . A A . 16 VAL HA 1 1
8 1897 1 1 16 VAL HB H 23.533 20.507 15.574 1.00 . A A . 16 VAL HB 1 1
8 1898 1 1 16 VAL HG11 H 24.373 23.461 15.202 1.00 . A A . 16 VAL HG11 1 1
8 1899 1 1 16 VAL HG12 H 22.709 22.905 15.607 1.00 . A A . 16 VAL HG12 1 1
8 1900 1 1 16 VAL HG13 H 23.443 22.478 14.023 1.00 . A A . 16 VAL HG13 1 1
8 1901 1 1 16 VAL HG21 H 25.241 20.844 13.793 1.00 . A A . 16 VAL HG21 1 1
8 1902 1 1 16 VAL HG22 H 26.014 20.052 15.219 1.00 . A A . 16 VAL HG22 1 1
8 1903 1 1 16 VAL HG23 H 26.255 21.810 14.915 1.00 . A A . 16 VAL HG23 1 1
8 1904 1 1 16 VAL N N 25.322 20.348 17.637 1.00 . A A . 16 VAL N 1 1
8 1905 1 1 16 VAL O O 23.231 23.116 18.090 1.00 . A A . 16 VAL O 1 1
8 1906 1 1 17 CYS C C 21.500 20.983 20.742 1.00 . A A . 17 CYS C 1 1
8 1907 1 1 17 CYS CA C 21.589 21.214 19.274 1.00 . A A . 17 CYS CA 1 1
8 1908 1 1 17 CYS CB C 20.438 20.485 18.560 1.00 . A A . 17 CYS CB 1 1
8 1909 1 1 17 CYS H H 23.212 20.049 18.549 1.00 . A A . 17 CYS H 1 1
8 1910 1 1 17 CYS HA H 21.421 22.281 19.242 1.00 . A A . 17 CYS HA 1 1
8 1911 1 1 17 CYS HB2 H 20.714 20.185 17.526 1.00 . A A . 17 CYS HB2 1 1
8 1912 1 1 17 CYS HB3 H 20.154 19.528 19.047 1.00 . A A . 17 CYS HB3 1 1
8 1913 1 1 17 CYS N N 22.829 20.968 18.606 1.00 . A A . 17 CYS N 1 1
8 1914 1 1 17 CYS O O 20.923 21.831 21.421 1.00 . A A . 17 CYS O 1 1
8 1915 1 1 17 CYS SG S 18.952 21.509 18.359 1.00 . A A . 17 CYS SG 1 1
8 1916 1 1 18 ASP C C 22.989 20.257 23.519 1.00 . A A . 18 ASP C 1 1
8 1917 1 1 18 ASP CA C 21.888 19.585 22.712 1.00 . A A . 18 ASP CA 1 1
8 1918 1 1 18 ASP CB C 21.896 18.101 23.115 1.00 . A A . 18 ASP CB 1 1
8 1919 1 1 18 ASP CG C 20.462 17.592 23.067 1.00 . A A . 18 ASP CG 1 1
8 1920 1 1 18 ASP H H 22.655 19.327 20.788 1.00 . A A . 18 ASP H 1 1
8 1921 1 1 18 ASP HA H 20.998 20.118 23.012 1.00 . A A . 18 ASP HA 1 1
8 1922 1 1 18 ASP HB2 H 22.519 17.363 22.567 1.00 . A A . 18 ASP HB2 1 1
8 1923 1 1 18 ASP HB3 H 22.259 17.898 24.145 1.00 . A A . 18 ASP HB3 1 1
8 1924 1 1 18 ASP N N 22.021 19.884 21.319 1.00 . A A . 18 ASP N 1 1
8 1925 1 1 18 ASP O O 22.923 20.223 24.777 1.00 . A A . 18 ASP O 1 1
8 1926 1 1 18 ASP OXT O 23.936 20.855 22.941 1.00 . A A . 18 ASP OXT 1 1
8 1927 1 1 18 ASP OD1 O 19.869 17.427 21.967 1.00 . A A . 18 ASP OD1 1 1
8 1928 1 1 18 ASP OD2 O 19.939 17.270 24.166 1.00 . A A . 18 ASP OD2 1 1
9 1929 1 1 1 GLU C C 17.012 24.239 16.788 1.00 . A A . 1 GLU C 1 1
9 1930 1 1 1 GLU CA C 18.218 25.106 16.894 1.00 . A A . 1 GLU CA 1 1
9 1931 1 1 1 GLU CB C 18.133 26.262 15.884 1.00 . A A . 1 GLU CB 1 1
9 1932 1 1 1 GLU CD C 17.087 28.502 15.334 1.00 . A A . 1 GLU CD 1 1
9 1933 1 1 1 GLU CG C 17.134 27.338 16.314 1.00 . A A . 1 GLU CG 1 1
9 1934 1 1 1 GLU H1 H 19.586 23.771 15.959 1.00 . A A . 1 GLU H1 1 1
9 1935 1 1 1 GLU H2 H 19.859 24.071 17.634 1.00 . A A . 1 GLU H2 1 1
9 1936 1 1 1 GLU H3 H 20.246 25.213 16.518 1.00 . A A . 1 GLU H3 1 1
9 1937 1 1 1 GLU HA H 18.201 25.469 17.910 1.00 . A A . 1 GLU HA 1 1
9 1938 1 1 1 GLU HB2 H 19.112 26.775 15.766 1.00 . A A . 1 GLU HB2 1 1
9 1939 1 1 1 GLU HB3 H 17.873 25.886 14.871 1.00 . A A . 1 GLU HB3 1 1
9 1940 1 1 1 GLU HG2 H 16.109 26.920 16.406 1.00 . A A . 1 GLU HG2 1 1
9 1941 1 1 1 GLU HG3 H 17.423 27.750 17.305 1.00 . A A . 1 GLU HG3 1 1
9 1942 1 1 1 GLU N N 19.546 24.472 16.727 1.00 . A A . 1 GLU N 1 1
9 1943 1 1 1 GLU O O 16.174 24.235 17.689 1.00 . A A . 1 GLU O 1 1
9 1944 1 1 1 GLU OE1 O 17.796 28.499 14.292 1.00 . A A . 1 GLU OE1 1 1
9 1945 1 1 1 GLU OE2 O 16.325 29.464 15.617 1.00 . A A . 1 GLU OE2 1 1
9 1946 1 1 2 GLY C C 15.918 21.235 15.367 1.00 . A A . 2 GLY C 1 1
9 1947 1 1 2 GLY CA C 15.656 22.696 15.501 1.00 . A A . 2 GLY CA 1 1
9 1948 1 1 2 GLY H H 17.633 23.430 15.095 1.00 . A A . 2 GLY H 1 1
9 1949 1 1 2 GLY HA2 H 14.963 22.797 16.323 1.00 . A A . 2 GLY HA2 1 1
9 1950 1 1 2 GLY HA3 H 15.040 23.006 14.668 1.00 . A A . 2 GLY HA3 1 1
9 1951 1 1 2 GLY N N 16.836 23.478 15.693 1.00 . A A . 2 GLY N 1 1
9 1952 1 1 2 GLY O O 14.952 20.498 15.173 1.00 . A A . 2 GLY O 1 1
9 1953 1 1 3 CYS C C 17.255 18.531 16.512 1.00 . A A . 3 CYS C 1 1
9 1954 1 1 3 CYS CA C 17.326 19.308 15.243 1.00 . A A . 3 CYS CA 1 1
9 1955 1 1 3 CYS CB C 18.619 18.810 14.579 1.00 . A A . 3 CYS CB 1 1
9 1956 1 1 3 CYS H H 17.873 21.367 15.671 1.00 . A A . 3 CYS H 1 1
9 1957 1 1 3 CYS HA H 16.494 18.874 14.707 1.00 . A A . 3 CYS HA 1 1
9 1958 1 1 3 CYS HB2 H 19.605 19.049 15.034 1.00 . A A . 3 CYS HB2 1 1
9 1959 1 1 3 CYS HB3 H 18.719 17.704 14.605 1.00 . A A . 3 CYS HB3 1 1
9 1960 1 1 3 CYS N N 17.157 20.715 15.435 1.00 . A A . 3 CYS N 1 1
9 1961 1 1 3 CYS O O 17.179 17.304 16.486 1.00 . A A . 3 CYS O 1 1
9 1962 1 1 3 CYS SG S 18.603 19.253 12.817 1.00 . A A . 3 CYS SG 1 1
9 1963 1 1 4 CYS C C 15.713 18.742 19.285 1.00 . A A . 4 CYS C 1 1
9 1964 1 1 4 CYS CA C 17.176 18.678 19.001 1.00 . A A . 4 CYS CA 1 1
9 1965 1 1 4 CYS CB C 17.870 19.588 20.028 1.00 . A A . 4 CYS CB 1 1
9 1966 1 1 4 CYS H H 17.243 20.205 17.678 1.00 . A A . 4 CYS H 1 1
9 1967 1 1 4 CYS HA H 17.450 17.642 18.877 1.00 . A A . 4 CYS HA 1 1
9 1968 1 1 4 CYS HB2 H 17.437 19.493 21.047 1.00 . A A . 4 CYS HB2 1 1
9 1969 1 1 4 CYS HB3 H 18.951 19.390 20.197 1.00 . A A . 4 CYS HB3 1 1
9 1970 1 1 4 CYS N N 17.260 19.208 17.676 1.00 . A A . 4 CYS N 1 1
9 1971 1 1 4 CYS O O 15.181 19.770 19.702 1.00 . A A . 4 CYS O 1 1
9 1972 1 1 4 CYS SG S 17.885 21.375 19.707 1.00 . A A . 4 CYS SG 1 1
9 1973 1 1 5 SER C C 13.235 16.163 18.308 1.00 . A A . 5 SER C 1 1
9 1974 1 1 5 SER CA C 13.616 17.418 19.014 1.00 . A A . 5 SER CA 1 1
9 1975 1 1 5 SER CB C 12.739 18.576 18.507 1.00 . A A . 5 SER CB 1 1
9 1976 1 1 5 SER H H 15.657 16.853 18.876 1.00 . A A . 5 SER H 1 1
9 1977 1 1 5 SER HA H 13.359 17.264 20.052 1.00 . A A . 5 SER HA 1 1
9 1978 1 1 5 SER HB2 H 12.952 19.473 19.127 1.00 . A A . 5 SER HB2 1 1
9 1979 1 1 5 SER HB3 H 12.958 18.866 17.457 1.00 . A A . 5 SER HB3 1 1
9 1980 1 1 5 SER HG H 11.080 17.775 17.931 1.00 . A A . 5 SER HG 1 1
9 1981 1 1 5 SER N N 15.032 17.621 18.991 1.00 . A A . 5 SER N 1 1
9 1982 1 1 5 SER O O 12.316 15.475 18.745 1.00 . A A . 5 SER O 1 1
9 1983 1 1 5 SER OG O 11.349 18.337 18.663 1.00 . A A . 5 SER OG 1 1
9 1984 1 1 6 ASN C C 14.829 13.828 16.407 1.00 . A A . 6 ASN C 1 1
9 1985 1 1 6 ASN CA C 13.560 14.609 16.450 1.00 . A A . 6 ASN CA 1 1
9 1986 1 1 6 ASN CB C 13.121 15.016 15.034 1.00 . A A . 6 ASN CB 1 1
9 1987 1 1 6 ASN CG C 12.357 13.883 14.366 1.00 . A A . 6 ASN CG 1 1
9 1988 1 1 6 ASN H H 14.716 16.234 16.863 1.00 . A A . 6 ASN H 1 1
9 1989 1 1 6 ASN HA H 12.851 14.028 17.021 1.00 . A A . 6 ASN HA 1 1
9 1990 1 1 6 ASN HB2 H 12.448 15.900 14.995 1.00 . A A . 6 ASN HB2 1 1
9 1991 1 1 6 ASN HB3 H 13.976 15.304 14.384 1.00 . A A . 6 ASN HB3 1 1
9 1992 1 1 6 ASN HD21 H 13.459 14.089 12.649 1.00 . A A . 6 ASN HD21 1 1
9 1993 1 1 6 ASN HD22 H 12.244 12.851 12.610 1.00 . A A . 6 ASN HD22 1 1
9 1994 1 1 6 ASN N N 13.889 15.786 17.194 1.00 . A A . 6 ASN N 1 1
9 1995 1 1 6 ASN ND2 N 12.765 13.538 13.115 1.00 . A A . 6 ASN ND2 1 1
9 1996 1 1 6 ASN O O 15.828 14.458 16.061 1.00 . A A . 6 ASN O 1 1
9 1997 1 1 6 ASN OD1 O 11.431 13.314 14.942 1.00 . A A . 6 ASN OD1 1 1
9 1998 1 1 7 PRO C C 17.176 11.841 15.973 1.00 . A A . 7 PRO C 1 1
9 1999 1 1 7 PRO CA C 16.218 11.992 17.104 1.00 . A A . 7 PRO CA 1 1
9 2000 1 1 7 PRO CB C 15.866 10.613 17.655 1.00 . A A . 7 PRO CB 1 1
9 2001 1 1 7 PRO CD C 13.875 11.619 16.856 1.00 . A A . 7 PRO CD 1 1
9 2002 1 1 7 PRO CG C 14.570 10.250 16.913 1.00 . A A . 7 PRO CG 1 1
9 2003 1 1 7 PRO HA H 16.641 12.589 17.898 1.00 . A A . 7 PRO HA 1 1
9 2004 1 1 7 PRO HB2 H 16.664 9.851 17.531 1.00 . A A . 7 PRO HB2 1 1
9 2005 1 1 7 PRO HB3 H 15.643 10.710 18.740 1.00 . A A . 7 PRO HB3 1 1
9 2006 1 1 7 PRO HD2 H 13.161 11.648 16.005 1.00 . A A . 7 PRO HD2 1 1
9 2007 1 1 7 PRO HD3 H 13.355 11.777 17.824 1.00 . A A . 7 PRO HD3 1 1
9 2008 1 1 7 PRO HG2 H 14.798 9.883 15.889 1.00 . A A . 7 PRO HG2 1 1
9 2009 1 1 7 PRO HG3 H 13.979 9.494 17.474 1.00 . A A . 7 PRO HG3 1 1
9 2010 1 1 7 PRO N N 14.965 12.574 16.721 1.00 . A A . 7 PRO N 1 1
9 2011 1 1 7 PRO O O 18.347 11.525 16.174 1.00 . A A . 7 PRO O 1 1
9 2012 1 1 8 ALA C C 18.027 12.637 12.803 1.00 . A A . 8 ALA C 1 1
9 2013 1 1 8 ALA CA C 17.204 11.605 13.495 1.00 . A A . 8 ALA CA 1 1
9 2014 1 1 8 ALA CB C 16.066 11.096 12.595 1.00 . A A . 8 ALA CB 1 1
9 2015 1 1 8 ALA H H 15.844 12.609 14.764 1.00 . A A . 8 ALA H 1 1
9 2016 1 1 8 ALA HA H 17.863 10.772 13.692 1.00 . A A . 8 ALA HA 1 1
9 2017 1 1 8 ALA HB1 H 16.464 10.709 11.633 1.00 . A A . 8 ALA HB1 1 1
9 2018 1 1 8 ALA HB2 H 15.308 11.879 12.379 1.00 . A A . 8 ALA HB2 1 1
9 2019 1 1 8 ALA HB3 H 15.545 10.253 13.098 1.00 . A A . 8 ALA HB3 1 1
9 2020 1 1 8 ALA N N 16.684 12.074 14.742 1.00 . A A . 8 ALA N 1 1
9 2021 1 1 8 ALA O O 18.940 12.300 12.052 1.00 . A A . 8 ALA O 1 1
9 2022 1 1 9 CYS C C 19.745 15.063 13.811 1.00 . A A . 9 CYS C 1 1
9 2023 1 1 9 CYS CA C 18.745 14.949 12.713 1.00 . A A . 9 CYS CA 1 1
9 2024 1 1 9 CYS CB C 18.130 16.294 12.291 1.00 . A A . 9 CYS CB 1 1
9 2025 1 1 9 CYS H H 17.012 14.190 13.625 1.00 . A A . 9 CYS H 1 1
9 2026 1 1 9 CYS HA H 19.309 14.618 11.855 1.00 . A A . 9 CYS HA 1 1
9 2027 1 1 9 CYS HB2 H 17.542 16.125 11.364 1.00 . A A . 9 CYS HB2 1 1
9 2028 1 1 9 CYS HB3 H 17.398 16.688 13.027 1.00 . A A . 9 CYS HB3 1 1
9 2029 1 1 9 CYS N N 17.796 13.936 13.063 1.00 . A A . 9 CYS N 1 1
9 2030 1 1 9 CYS O O 20.943 15.163 13.549 1.00 . A A . 9 CYS O 1 1
9 2031 1 1 9 CYS SG S 19.361 17.584 11.948 1.00 . A A . 9 CYS SG 1 1
9 2032 1 1 10 ARG C C 21.342 14.251 16.237 1.00 . A A . 10 ARG C 1 1
9 2033 1 1 10 ARG CA C 20.163 15.162 16.245 1.00 . A A . 10 ARG CA 1 1
9 2034 1 1 10 ARG CB C 19.431 14.796 17.549 1.00 . A A . 10 ARG CB 1 1
9 2035 1 1 10 ARG CD C 19.987 14.468 20.019 1.00 . A A . 10 ARG CD 1 1
9 2036 1 1 10 ARG CG C 20.117 15.371 18.790 1.00 . A A . 10 ARG CG 1 1
9 2037 1 1 10 ARG CZ C 20.754 14.626 22.388 1.00 . A A . 10 ARG CZ 1 1
9 2038 1 1 10 ARG H H 18.358 14.842 15.212 1.00 . A A . 10 ARG H 1 1
9 2039 1 1 10 ARG HA H 20.618 16.139 16.188 1.00 . A A . 10 ARG HA 1 1
9 2040 1 1 10 ARG HB2 H 18.360 15.076 17.634 1.00 . A A . 10 ARG HB2 1 1
9 2041 1 1 10 ARG HB3 H 19.379 13.696 17.690 1.00 . A A . 10 ARG HB3 1 1
9 2042 1 1 10 ARG HD2 H 18.917 14.269 20.241 1.00 . A A . 10 ARG HD2 1 1
9 2043 1 1 10 ARG HD3 H 20.524 13.509 19.856 1.00 . A A . 10 ARG HD3 1 1
9 2044 1 1 10 ARG HE H 20.440 16.198 21.217 1.00 . A A . 10 ARG HE 1 1
9 2045 1 1 10 ARG HG2 H 21.201 15.518 18.603 1.00 . A A . 10 ARG HG2 1 1
9 2046 1 1 10 ARG HG3 H 19.672 16.364 19.013 1.00 . A A . 10 ARG HG3 1 1
9 2047 1 1 10 ARG HH11 H 21.075 12.722 21.707 1.00 . A A . 10 ARG HH11 1 1
9 2048 1 1 10 ARG HH12 H 21.103 12.905 23.429 1.00 . A A . 10 ARG HH12 1 1
9 2049 1 1 10 ARG HH21 H 20.492 16.358 23.430 1.00 . A A . 10 ARG HH21 1 1
9 2050 1 1 10 ARG HH22 H 20.605 14.954 24.401 1.00 . A A . 10 ARG HH22 1 1
9 2051 1 1 10 ARG N N 19.334 15.004 15.090 1.00 . A A . 10 ARG N 1 1
9 2052 1 1 10 ARG NE N 20.584 15.209 21.166 1.00 . A A . 10 ARG NE 1 1
9 2053 1 1 10 ARG NH1 N 20.906 13.276 22.522 1.00 . A A . 10 ARG NH1 1 1
9 2054 1 1 10 ARG NH2 N 20.747 15.396 23.515 1.00 . A A . 10 ARG NH2 1 1
9 2055 1 1 10 ARG O O 22.481 14.711 16.300 1.00 . A A . 10 ARG O 1 1
9 2056 1 1 11 THR C C 23.255 11.984 15.233 1.00 . A A . 11 THR C 1 1
9 2057 1 1 11 THR CA C 22.081 11.867 16.145 1.00 . A A . 11 THR CA 1 1
9 2058 1 1 11 THR CB C 21.402 10.559 15.867 1.00 . A A . 11 THR CB 1 1
9 2059 1 1 11 THR CG2 C 20.876 10.462 14.425 1.00 . A A . 11 THR CG2 1 1
9 2060 1 1 11 THR H H 20.182 12.621 16.025 1.00 . A A . 11 THR H 1 1
9 2061 1 1 11 THR HA H 22.471 11.835 17.151 1.00 . A A . 11 THR HA 1 1
9 2062 1 1 11 THR HB H 20.517 10.524 16.536 1.00 . A A . 11 THR HB 1 1
9 2063 1 1 11 THR HG1 H 22.389 9.476 17.089 1.00 . A A . 11 THR HG1 1 1
9 2064 1 1 11 THR HG21 H 20.271 9.536 14.311 1.00 . A A . 11 THR HG21 1 1
9 2065 1 1 11 THR HG22 H 21.701 10.441 13.681 1.00 . A A . 11 THR HG22 1 1
9 2066 1 1 11 THR HG23 H 20.215 11.323 14.184 1.00 . A A . 11 THR HG23 1 1
9 2067 1 1 11 THR N N 21.127 12.930 16.102 1.00 . A A . 11 THR N 1 1
9 2068 1 1 11 THR O O 24.308 11.379 15.428 1.00 . A A . 11 THR O 1 1
9 2069 1 1 11 THR OG1 O 22.211 9.426 16.147 1.00 . A A . 11 THR OG1 1 1
9 2070 1 1 12 ASN C C 25.091 14.000 13.579 1.00 . A A . 12 ASN C 1 1
9 2071 1 1 12 ASN CA C 24.075 12.995 13.158 1.00 . A A . 12 ASN CA 1 1
9 2072 1 1 12 ASN CB C 23.484 13.435 11.808 1.00 . A A . 12 ASN CB 1 1
9 2073 1 1 12 ASN CG C 22.602 12.334 11.235 1.00 . A A . 12 ASN CG 1 1
9 2074 1 1 12 ASN H H 22.337 13.445 14.354 1.00 . A A . 12 ASN H 1 1
9 2075 1 1 12 ASN HA H 24.610 12.058 13.108 1.00 . A A . 12 ASN HA 1 1
9 2076 1 1 12 ASN HB2 H 22.868 14.357 11.871 1.00 . A A . 12 ASN HB2 1 1
9 2077 1 1 12 ASN HB3 H 24.229 13.676 11.020 1.00 . A A . 12 ASN HB3 1 1
9 2078 1 1 12 ASN HD21 H 21.343 13.729 10.426 1.00 . A A . 12 ASN HD21 1 1
9 2079 1 1 12 ASN HD22 H 20.918 12.059 10.122 1.00 . A A . 12 ASN HD22 1 1
9 2080 1 1 12 ASN N N 23.111 12.836 14.201 1.00 . A A . 12 ASN N 1 1
9 2081 1 1 12 ASN ND2 N 21.524 12.749 10.519 1.00 . A A . 12 ASN ND2 1 1
9 2082 1 1 12 ASN O O 26.150 14.127 12.965 1.00 . A A . 12 ASN O 1 1
9 2083 1 1 12 ASN OD1 O 22.863 11.139 11.365 1.00 . A A . 12 ASN OD1 1 1
9 2084 1 1 13 HIS C C 25.160 16.289 16.427 1.00 . A A . 13 HIS C 1 1
9 2085 1 1 13 HIS CA C 25.694 15.793 15.127 1.00 . A A . 13 HIS CA 1 1
9 2086 1 1 13 HIS CB C 25.726 16.959 14.123 1.00 . A A . 13 HIS CB 1 1
9 2087 1 1 13 HIS CD2 C 24.053 16.955 12.163 1.00 . A A . 13 HIS CD2 1 1
9 2088 1 1 13 HIS CE1 C 22.249 17.455 13.290 1.00 . A A . 13 HIS CE1 1 1
9 2089 1 1 13 HIS CG C 24.416 17.230 13.444 1.00 . A A . 13 HIS CG 1 1
9 2090 1 1 13 HIS H H 23.978 14.647 15.171 1.00 . A A . 13 HIS H 1 1
9 2091 1 1 13 HIS HA H 26.640 15.322 15.354 1.00 . A A . 13 HIS HA 1 1
9 2092 1 1 13 HIS HB2 H 26.024 17.935 14.563 1.00 . A A . 13 HIS HB2 1 1
9 2093 1 1 13 HIS HB3 H 26.368 16.777 13.235 1.00 . A A . 13 HIS HB3 1 1
9 2094 1 1 13 HIS HD1 H 23.272 17.687 15.113 1.00 . A A . 13 HIS HD1 1 1
9 2095 1 1 13 HIS HD2 H 24.702 16.608 11.369 1.00 . A A . 13 HIS HD2 1 1
9 2096 1 1 13 HIS HE1 H 21.225 17.498 13.599 1.00 . A A . 13 HIS HE1 1 1
9 2097 1 1 13 HIS HE2 H 22.121 16.805 11.331 1.00 . A A . 13 HIS HE2 1 1
9 2098 1 1 13 HIS N N 24.817 14.772 14.646 1.00 . A A . 13 HIS N 1 1
9 2099 1 1 13 HIS ND1 N 23.271 17.557 14.121 1.00 . A A . 13 HIS ND1 1 1
9 2100 1 1 13 HIS NE2 N 22.690 17.090 12.102 1.00 . A A . 13 HIS NE2 1 1
9 2101 1 1 13 HIS O O 24.688 17.424 16.403 1.00 . A A . 13 HIS O 1 1
9 2102 1 1 14 PRO C C 24.595 17.463 19.185 1.00 . A A . 14 PRO C 1 1
9 2103 1 1 14 PRO CA C 24.219 16.157 18.574 1.00 . A A . 14 PRO CA 1 1
9 2104 1 1 14 PRO CB C 24.106 15.064 19.635 1.00 . A A . 14 PRO CB 1 1
9 2105 1 1 14 PRO CD C 25.433 14.268 17.799 1.00 . A A . 14 PRO CD 1 1
9 2106 1 1 14 PRO CG C 24.440 13.778 18.863 1.00 . A A . 14 PRO CG 1 1
9 2107 1 1 14 PRO HA H 23.271 16.244 18.064 1.00 . A A . 14 PRO HA 1 1
9 2108 1 1 14 PRO HB2 H 24.822 15.188 20.475 1.00 . A A . 14 PRO HB2 1 1
9 2109 1 1 14 PRO HB3 H 23.084 15.021 20.069 1.00 . A A . 14 PRO HB3 1 1
9 2110 1 1 14 PRO HD2 H 26.462 14.187 18.212 1.00 . A A . 14 PRO HD2 1 1
9 2111 1 1 14 PRO HD3 H 25.320 13.611 16.910 1.00 . A A . 14 PRO HD3 1 1
9 2112 1 1 14 PRO HG2 H 24.863 12.981 19.511 1.00 . A A . 14 PRO HG2 1 1
9 2113 1 1 14 PRO HG3 H 23.521 13.403 18.363 1.00 . A A . 14 PRO HG3 1 1
9 2114 1 1 14 PRO N N 25.118 15.669 17.569 1.00 . A A . 14 PRO N 1 1
9 2115 1 1 14 PRO O O 23.714 18.136 19.719 1.00 . A A . 14 PRO O 1 1
9 2116 1 1 15 GLU C C 25.823 20.344 18.875 1.00 . A A . 15 GLU C 1 1
9 2117 1 1 15 GLU CA C 26.354 19.146 19.586 1.00 . A A . 15 GLU CA 1 1
9 2118 1 1 15 GLU CB C 27.886 19.184 19.722 1.00 . A A . 15 GLU CB 1 1
9 2119 1 1 15 GLU CD C 28.726 21.606 19.514 1.00 . A A . 15 GLU CD 1 1
9 2120 1 1 15 GLU CG C 28.482 20.408 20.421 1.00 . A A . 15 GLU CG 1 1
9 2121 1 1 15 GLU H H 26.518 17.342 18.580 1.00 . A A . 15 GLU H 1 1
9 2122 1 1 15 GLU HA H 25.974 19.233 20.594 1.00 . A A . 15 GLU HA 1 1
9 2123 1 1 15 GLU HB2 H 28.183 18.321 20.355 1.00 . A A . 15 GLU HB2 1 1
9 2124 1 1 15 GLU HB3 H 28.403 19.055 18.748 1.00 . A A . 15 GLU HB3 1 1
9 2125 1 1 15 GLU HG2 H 27.816 20.726 21.251 1.00 . A A . 15 GLU HG2 1 1
9 2126 1 1 15 GLU HG3 H 29.468 20.142 20.859 1.00 . A A . 15 GLU HG3 1 1
9 2127 1 1 15 GLU N N 25.860 17.906 19.074 1.00 . A A . 15 GLU N 1 1
9 2128 1 1 15 GLU O O 25.786 21.444 19.422 1.00 . A A . 15 GLU O 1 1
9 2129 1 1 15 GLU OE1 O 28.932 21.426 18.285 1.00 . A A . 15 GLU OE1 1 1
9 2130 1 1 15 GLU OE2 O 28.752 22.755 20.032 1.00 . A A . 15 GLU OE2 1 1
9 2131 1 1 16 VAL C C 23.432 21.770 17.691 1.00 . A A . 16 VAL C 1 1
9 2132 1 1 16 VAL CA C 24.636 21.288 16.961 1.00 . A A . 16 VAL CA 1 1
9 2133 1 1 16 VAL CB C 24.310 20.922 15.544 1.00 . A A . 16 VAL CB 1 1
9 2134 1 1 16 VAL CG1 C 23.595 22.052 14.784 1.00 . A A . 16 VAL CG1 1 1
9 2135 1 1 16 VAL CG2 C 25.634 20.635 14.817 1.00 . A A . 16 VAL CG2 1 1
9 2136 1 1 16 VAL H H 25.267 19.327 17.196 1.00 . A A . 16 VAL H 1 1
9 2137 1 1 16 VAL HA H 25.327 22.118 16.928 1.00 . A A . 16 VAL HA 1 1
9 2138 1 1 16 VAL HB H 23.656 20.024 15.492 1.00 . A A . 16 VAL HB 1 1
9 2139 1 1 16 VAL HG11 H 24.178 22.995 14.862 1.00 . A A . 16 VAL HG11 1 1
9 2140 1 1 16 VAL HG12 H 22.573 22.238 15.176 1.00 . A A . 16 VAL HG12 1 1
9 2141 1 1 16 VAL HG13 H 23.500 21.795 13.707 1.00 . A A . 16 VAL HG13 1 1
9 2142 1 1 16 VAL HG21 H 26.231 19.846 15.323 1.00 . A A . 16 VAL HG21 1 1
9 2143 1 1 16 VAL HG22 H 26.255 21.555 14.777 1.00 . A A . 16 VAL HG22 1 1
9 2144 1 1 16 VAL HG23 H 25.444 20.318 13.769 1.00 . A A . 16 VAL HG23 1 1
9 2145 1 1 16 VAL N N 25.276 20.212 17.654 1.00 . A A . 16 VAL N 1 1
9 2146 1 1 16 VAL O O 23.038 22.932 17.604 1.00 . A A . 16 VAL O 1 1
9 2147 1 1 17 CYS C C 21.343 20.847 20.566 1.00 . A A . 17 CYS C 1 1
9 2148 1 1 17 CYS CA C 21.561 21.154 19.124 1.00 . A A . 17 CYS CA 1 1
9 2149 1 1 17 CYS CB C 20.463 20.568 18.222 1.00 . A A . 17 CYS CB 1 1
9 2150 1 1 17 CYS H H 23.236 19.977 18.500 1.00 . A A . 17 CYS H 1 1
9 2151 1 1 17 CYS HA H 21.491 22.230 19.177 1.00 . A A . 17 CYS HA 1 1
9 2152 1 1 17 CYS HB2 H 20.847 20.413 17.192 1.00 . A A . 17 CYS HB2 1 1
9 2153 1 1 17 CYS HB3 H 20.154 19.545 18.531 1.00 . A A . 17 CYS HB3 1 1
9 2154 1 1 17 CYS N N 22.808 20.876 18.479 1.00 . A A . 17 CYS N 1 1
9 2155 1 1 17 CYS O O 20.602 21.635 21.153 1.00 . A A . 17 CYS O 1 1
9 2156 1 1 17 CYS SG S 19.004 21.633 18.035 1.00 . A A . 17 CYS SG 1 1
9 2157 1 1 18 ASP C C 20.474 18.364 22.544 1.00 . A A . 18 ASP C 1 1
9 2158 1 1 18 ASP CA C 21.647 19.333 22.517 1.00 . A A . 18 ASP CA 1 1
9 2159 1 1 18 ASP CB C 21.440 20.466 23.538 1.00 . A A . 18 ASP CB 1 1
9 2160 1 1 18 ASP CG C 22.003 20.089 24.900 1.00 . A A . 18 ASP CG 1 1
9 2161 1 1 18 ASP H H 22.408 19.177 20.581 1.00 . A A . 18 ASP H 1 1
9 2162 1 1 18 ASP HA H 22.416 18.654 22.860 1.00 . A A . 18 ASP HA 1 1
9 2163 1 1 18 ASP HB2 H 21.908 21.432 23.252 1.00 . A A . 18 ASP HB2 1 1
9 2164 1 1 18 ASP HB3 H 20.368 20.733 23.655 1.00 . A A . 18 ASP HB3 1 1
9 2165 1 1 18 ASP N N 21.877 19.774 21.177 1.00 . A A . 18 ASP N 1 1
9 2166 1 1 18 ASP O O 20.066 17.811 21.488 1.00 . A A . 18 ASP O 1 1
9 2167 1 1 18 ASP OXT O 19.963 18.045 23.651 1.00 . A A . 18 ASP OXT 1 1
9 2168 1 1 18 ASP OD1 O 23.228 19.799 24.963 1.00 . A A . 18 ASP OD1 1 1
9 2169 1 1 18 ASP OD2 O 21.260 20.127 25.917 1.00 . A A . 18 ASP OD2 1 1
10 2170 1 1 1 GLU C C 17.149 24.199 16.964 1.00 . A A . 1 GLU C 1 1
10 2171 1 1 1 GLU CA C 18.289 25.035 17.437 1.00 . A A . 1 GLU CA 1 1
10 2172 1 1 1 GLU CB C 19.645 24.332 17.262 1.00 . A A . 1 GLU CB 1 1
10 2173 1 1 1 GLU CD C 20.864 26.552 17.344 1.00 . A A . 1 GLU CD 1 1
10 2174 1 1 1 GLU CG C 20.851 25.102 17.807 1.00 . A A . 1 GLU CG 1 1
10 2175 1 1 1 GLU H1 H 17.303 26.037 18.949 1.00 . A A . 1 GLU H1 1 1
10 2176 1 1 1 GLU H2 H 18.942 25.854 19.266 1.00 . A A . 1 GLU H2 1 1
10 2177 1 1 1 GLU H3 H 17.949 24.524 19.427 1.00 . A A . 1 GLU H3 1 1
10 2178 1 1 1 GLU HA H 18.204 25.976 16.914 1.00 . A A . 1 GLU HA 1 1
10 2179 1 1 1 GLU HB2 H 19.616 23.359 17.798 1.00 . A A . 1 GLU HB2 1 1
10 2180 1 1 1 GLU HB3 H 19.874 24.078 16.204 1.00 . A A . 1 GLU HB3 1 1
10 2181 1 1 1 GLU HG2 H 20.851 25.090 18.917 1.00 . A A . 1 GLU HG2 1 1
10 2182 1 1 1 GLU HG3 H 21.800 24.628 17.472 1.00 . A A . 1 GLU HG3 1 1
10 2183 1 1 1 GLU N N 18.107 25.383 18.863 1.00 . A A . 1 GLU N 1 1
10 2184 1 1 1 GLU O O 16.086 24.207 17.583 1.00 . A A . 1 GLU O 1 1
10 2185 1 1 1 GLU OE1 O 21.203 26.822 16.160 1.00 . A A . 1 GLU OE1 1 1
10 2186 1 1 1 GLU OE2 O 20.476 27.424 18.166 1.00 . A A . 1 GLU OE2 1 1
10 2187 1 1 2 GLY C C 16.253 21.271 15.240 1.00 . A A . 2 GLY C 1 1
10 2188 1 1 2 GLY CA C 16.160 22.757 15.301 1.00 . A A . 2 GLY CA 1 1
10 2189 1 1 2 GLY H H 18.224 23.319 15.547 1.00 . A A . 2 GLY H 1 1
10 2190 1 1 2 GLY HA2 H 15.268 22.925 15.884 1.00 . A A . 2 GLY HA2 1 1
10 2191 1 1 2 GLY HA3 H 15.860 23.121 14.329 1.00 . A A . 2 GLY HA3 1 1
10 2192 1 1 2 GLY N N 17.291 23.408 15.886 1.00 . A A . 2 GLY N 1 1
10 2193 1 1 2 GLY O O 15.204 20.665 15.032 1.00 . A A . 2 GLY O 1 1
10 2194 1 1 3 CYS C C 17.297 18.440 16.572 1.00 . A A . 3 CYS C 1 1
10 2195 1 1 3 CYS CA C 17.376 19.167 15.273 1.00 . A A . 3 CYS CA 1 1
10 2196 1 1 3 CYS CB C 18.573 18.482 14.591 1.00 . A A . 3 CYS CB 1 1
10 2197 1 1 3 CYS H H 18.195 21.144 15.643 1.00 . A A . 3 CYS H 1 1
10 2198 1 1 3 CYS HA H 16.472 18.820 14.794 1.00 . A A . 3 CYS HA 1 1
10 2199 1 1 3 CYS HB2 H 19.562 18.569 15.088 1.00 . A A . 3 CYS HB2 1 1
10 2200 1 1 3 CYS HB3 H 18.507 17.372 14.590 1.00 . A A . 3 CYS HB3 1 1
10 2201 1 1 3 CYS N N 17.399 20.589 15.416 1.00 . A A . 3 CYS N 1 1
10 2202 1 1 3 CYS O O 17.276 17.210 16.586 1.00 . A A . 3 CYS O 1 1
10 2203 1 1 3 CYS SG S 18.661 18.912 12.828 1.00 . A A . 3 CYS SG 1 1
10 2204 1 1 4 CYS C C 15.703 18.251 19.301 1.00 . A A . 4 CYS C 1 1
10 2205 1 1 4 CYS CA C 17.143 18.477 18.990 1.00 . A A . 4 CYS CA 1 1
10 2206 1 1 4 CYS CB C 17.870 19.190 20.142 1.00 . A A . 4 CYS CB 1 1
10 2207 1 1 4 CYS H H 17.080 20.115 17.643 1.00 . A A . 4 CYS H 1 1
10 2208 1 1 4 CYS HA H 17.552 17.484 18.878 1.00 . A A . 4 CYS HA 1 1
10 2209 1 1 4 CYS HB2 H 17.761 20.296 20.112 1.00 . A A . 4 CYS HB2 1 1
10 2210 1 1 4 CYS HB3 H 17.457 18.931 21.142 1.00 . A A . 4 CYS HB3 1 1
10 2211 1 1 4 CYS N N 17.233 19.134 17.723 1.00 . A A . 4 CYS N 1 1
10 2212 1 1 4 CYS O O 15.106 18.917 20.144 1.00 . A A . 4 CYS O 1 1
10 2213 1 1 4 CYS SG S 19.637 18.778 20.229 1.00 . A A . 4 CYS SG 1 1
10 2214 1 1 5 SER C C 13.449 15.702 17.980 1.00 . A A . 5 SER C 1 1
10 2215 1 1 5 SER CA C 13.700 16.998 18.670 1.00 . A A . 5 SER CA 1 1
10 2216 1 1 5 SER CB C 12.800 18.121 18.129 1.00 . A A . 5 SER CB 1 1
10 2217 1 1 5 SER H H 15.632 16.744 17.941 1.00 . A A . 5 SER H 1 1
10 2218 1 1 5 SER HA H 13.484 16.808 19.712 1.00 . A A . 5 SER HA 1 1
10 2219 1 1 5 SER HB2 H 11.721 17.883 18.240 1.00 . A A . 5 SER HB2 1 1
10 2220 1 1 5 SER HB3 H 12.969 19.040 18.729 1.00 . A A . 5 SER HB3 1 1
10 2221 1 1 5 SER HG H 12.829 19.360 16.669 1.00 . A A . 5 SER HG 1 1
10 2222 1 1 5 SER N N 15.099 17.281 18.591 1.00 . A A . 5 SER N 1 1
10 2223 1 1 5 SER O O 13.096 14.718 18.630 1.00 . A A . 5 SER O 1 1
10 2224 1 1 5 SER OG O 13.085 18.441 16.775 1.00 . A A . 5 SER OG 1 1
10 2225 1 1 6 ASN C C 14.675 13.518 16.057 1.00 . A A . 6 ASN C 1 1
10 2226 1 1 6 ASN CA C 13.495 14.413 15.893 1.00 . A A . 6 ASN CA 1 1
10 2227 1 1 6 ASN CB C 13.362 14.685 14.386 1.00 . A A . 6 ASN CB 1 1
10 2228 1 1 6 ASN CG C 12.020 15.357 14.137 1.00 . A A . 6 ASN CG 1 1
10 2229 1 1 6 ASN H H 13.973 16.451 16.218 1.00 . A A . 6 ASN H 1 1
10 2230 1 1 6 ASN HA H 12.625 13.953 16.338 1.00 . A A . 6 ASN HA 1 1
10 2231 1 1 6 ASN HB2 H 14.155 15.333 13.952 1.00 . A A . 6 ASN HB2 1 1
10 2232 1 1 6 ASN HB3 H 13.419 13.814 13.699 1.00 . A A . 6 ASN HB3 1 1
10 2233 1 1 6 ASN HD21 H 11.051 13.575 14.361 1.00 . A A . 6 ASN HD21 1 1
10 2234 1 1 6 ASN HD22 H 10.013 14.948 14.090 1.00 . A A . 6 ASN HD22 1 1
10 2235 1 1 6 ASN N N 13.674 15.608 16.658 1.00 . A A . 6 ASN N 1 1
10 2236 1 1 6 ASN ND2 N 10.923 14.559 14.234 1.00 . A A . 6 ASN ND2 1 1
10 2237 1 1 6 ASN O O 15.744 13.990 15.674 1.00 . A A . 6 ASN O 1 1
10 2238 1 1 6 ASN OD1 O 11.925 16.548 13.845 1.00 . A A . 6 ASN OD1 1 1
10 2239 1 1 7 PRO C C 16.319 10.939 15.299 1.00 . A A . 7 PRO C 1 1
10 2240 1 1 7 PRO CA C 15.867 11.511 16.598 1.00 . A A . 7 PRO CA 1 1
10 2241 1 1 7 PRO CB C 15.589 10.442 17.654 1.00 . A A . 7 PRO CB 1 1
10 2242 1 1 7 PRO CD C 13.597 11.699 17.289 1.00 . A A . 7 PRO CD 1 1
10 2243 1 1 7 PRO CG C 14.063 10.266 17.592 1.00 . A A . 7 PRO CG 1 1
10 2244 1 1 7 PRO HA H 16.673 12.132 16.958 1.00 . A A . 7 PRO HA 1 1
10 2245 1 1 7 PRO HB2 H 16.139 9.489 17.515 1.00 . A A . 7 PRO HB2 1 1
10 2246 1 1 7 PRO HB3 H 15.852 10.853 18.652 1.00 . A A . 7 PRO HB3 1 1
10 2247 1 1 7 PRO HD2 H 12.625 11.626 16.755 1.00 . A A . 7 PRO HD2 1 1
10 2248 1 1 7 PRO HD3 H 13.485 12.234 18.255 1.00 . A A . 7 PRO HD3 1 1
10 2249 1 1 7 PRO HG2 H 13.797 9.600 16.743 1.00 . A A . 7 PRO HG2 1 1
10 2250 1 1 7 PRO HG3 H 13.632 9.878 18.540 1.00 . A A . 7 PRO HG3 1 1
10 2251 1 1 7 PRO N N 14.674 12.303 16.519 1.00 . A A . 7 PRO N 1 1
10 2252 1 1 7 PRO O O 16.839 9.826 15.231 1.00 . A A . 7 PRO O 1 1
10 2253 1 1 8 ALA C C 17.683 12.413 12.422 1.00 . A A . 8 ALA C 1 1
10 2254 1 1 8 ALA CA C 16.627 11.468 12.880 1.00 . A A . 8 ALA CA 1 1
10 2255 1 1 8 ALA CB C 15.434 11.385 11.913 1.00 . A A . 8 ALA CB 1 1
10 2256 1 1 8 ALA H H 15.771 12.598 14.462 1.00 . A A . 8 ALA H 1 1
10 2257 1 1 8 ALA HA H 17.112 10.504 12.857 1.00 . A A . 8 ALA HA 1 1
10 2258 1 1 8 ALA HB1 H 14.826 12.315 11.890 1.00 . A A . 8 ALA HB1 1 1
10 2259 1 1 8 ALA HB2 H 14.759 10.562 12.232 1.00 . A A . 8 ALA HB2 1 1
10 2260 1 1 8 ALA HB3 H 15.767 11.166 10.876 1.00 . A A . 8 ALA HB3 1 1
10 2261 1 1 8 ALA N N 16.190 11.727 14.217 1.00 . A A . 8 ALA N 1 1
10 2262 1 1 8 ALA O O 18.576 12.004 11.682 1.00 . A A . 8 ALA O 1 1
10 2263 1 1 9 CYS C C 19.676 14.693 13.787 1.00 . A A . 9 CYS C 1 1
10 2264 1 1 9 CYS CA C 18.756 14.604 12.618 1.00 . A A . 9 CYS CA 1 1
10 2265 1 1 9 CYS CB C 18.270 15.996 12.182 1.00 . A A . 9 CYS CB 1 1
10 2266 1 1 9 CYS H H 16.918 14.030 13.392 1.00 . A A . 9 CYS H 1 1
10 2267 1 1 9 CYS HA H 19.375 14.239 11.810 1.00 . A A . 9 CYS HA 1 1
10 2268 1 1 9 CYS HB2 H 17.767 15.882 11.199 1.00 . A A . 9 CYS HB2 1 1
10 2269 1 1 9 CYS HB3 H 17.508 16.416 12.872 1.00 . A A . 9 CYS HB3 1 1
10 2270 1 1 9 CYS N N 17.686 13.687 12.854 1.00 . A A . 9 CYS N 1 1
10 2271 1 1 9 CYS O O 20.886 14.826 13.613 1.00 . A A . 9 CYS O 1 1
10 2272 1 1 9 CYS SG S 19.544 17.281 12.007 1.00 . A A . 9 CYS SG 1 1
10 2273 1 1 10 ARG C C 21.120 14.078 16.363 1.00 . A A . 10 ARG C 1 1
10 2274 1 1 10 ARG CA C 19.887 14.906 16.230 1.00 . A A . 10 ARG CA 1 1
10 2275 1 1 10 ARG CB C 19.098 14.631 17.521 1.00 . A A . 10 ARG CB 1 1
10 2276 1 1 10 ARG CD C 18.988 14.906 20.050 1.00 . A A . 10 ARG CD 1 1
10 2277 1 1 10 ARG CG C 19.658 15.351 18.749 1.00 . A A . 10 ARG CG 1 1
10 2278 1 1 10 ARG CZ C 19.862 15.170 22.405 1.00 . A A . 10 ARG CZ 1 1
10 2279 1 1 10 ARG H H 18.187 14.440 15.100 1.00 . A A . 10 ARG H 1 1
10 2280 1 1 10 ARG HA H 20.299 15.894 16.089 1.00 . A A . 10 ARG HA 1 1
10 2281 1 1 10 ARG HB2 H 18.010 14.857 17.498 1.00 . A A . 10 ARG HB2 1 1
10 2282 1 1 10 ARG HB3 H 19.108 13.555 17.796 1.00 . A A . 10 ARG HB3 1 1
10 2283 1 1 10 ARG HD2 H 17.895 15.103 20.015 1.00 . A A . 10 ARG HD2 1 1
10 2284 1 1 10 ARG HD3 H 19.155 13.817 20.188 1.00 . A A . 10 ARG HD3 1 1
10 2285 1 1 10 ARG HE H 19.734 16.672 21.084 1.00 . A A . 10 ARG HE 1 1
10 2286 1 1 10 ARG HG2 H 20.749 15.159 18.838 1.00 . A A . 10 ARG HG2 1 1
10 2287 1 1 10 ARG HG3 H 19.517 16.444 18.603 1.00 . A A . 10 ARG HG3 1 1
10 2288 1 1 10 ARG HH11 H 19.285 13.211 22.078 1.00 . A A . 10 ARG HH11 1 1
10 2289 1 1 10 ARG HH12 H 19.941 13.576 23.650 1.00 . A A . 10 ARG HH12 1 1
10 2290 1 1 10 ARG HH21 H 20.016 16.961 23.373 1.00 . A A . 10 ARG HH21 1 1
10 2291 1 1 10 ARG HH22 H 20.368 15.558 24.314 1.00 . A A . 10 ARG HH22 1 1
10 2292 1 1 10 ARG N N 19.162 14.633 15.028 1.00 . A A . 10 ARG N 1 1
10 2293 1 1 10 ARG NE N 19.570 15.690 21.177 1.00 . A A . 10 ARG NE 1 1
10 2294 1 1 10 ARG NH1 N 19.734 13.846 22.709 1.00 . A A . 10 ARG NH1 1 1
10 2295 1 1 10 ARG NH2 N 20.258 15.992 23.420 1.00 . A A . 10 ARG NH2 1 1
10 2296 1 1 10 ARG O O 22.228 14.603 16.447 1.00 . A A . 10 ARG O 1 1
10 2297 1 1 11 THR C C 23.086 11.662 15.610 1.00 . A A . 11 THR C 1 1
10 2298 1 1 11 THR CA C 21.937 11.710 16.558 1.00 . A A . 11 THR CA 1 1
10 2299 1 1 11 THR CB C 21.199 10.407 16.492 1.00 . A A . 11 THR CB 1 1
10 2300 1 1 11 THR CG2 C 20.416 10.195 17.798 1.00 . A A . 11 THR CG2 1 1
10 2301 1 1 11 THR H H 20.121 12.288 16.078 1.00 . A A . 11 THR H 1 1
10 2302 1 1 11 THR HA H 22.355 11.846 17.546 1.00 . A A . 11 THR HA 1 1
10 2303 1 1 11 THR HB H 21.911 9.567 16.339 1.00 . A A . 11 THR HB 1 1
10 2304 1 1 11 THR HG1 H 19.851 9.526 15.451 1.00 . A A . 11 THR HG1 1 1
10 2305 1 1 11 THR HG21 H 21.109 10.196 18.666 1.00 . A A . 11 THR HG21 1 1
10 2306 1 1 11 THR HG22 H 19.890 9.216 17.777 1.00 . A A . 11 THR HG22 1 1
10 2307 1 1 11 THR HG23 H 19.659 10.994 17.950 1.00 . A A . 11 THR HG23 1 1
10 2308 1 1 11 THR N N 20.977 12.742 16.312 1.00 . A A . 11 THR N 1 1
10 2309 1 1 11 THR O O 24.014 10.875 15.787 1.00 . A A . 11 THR O 1 1
10 2310 1 1 11 THR OG1 O 20.242 10.404 15.443 1.00 . A A . 11 THR OG1 1 1
10 2311 1 1 12 ASN C C 24.934 13.832 13.702 1.00 . A A . 12 ASN C 1 1
10 2312 1 1 12 ASN CA C 24.090 12.610 13.576 1.00 . A A . 12 ASN CA 1 1
10 2313 1 1 12 ASN CB C 23.472 12.572 12.167 1.00 . A A . 12 ASN CB 1 1
10 2314 1 1 12 ASN CG C 24.466 12.002 11.165 1.00 . A A . 12 ASN CG 1 1
10 2315 1 1 12 ASN H H 22.349 13.209 14.670 1.00 . A A . 12 ASN H 1 1
10 2316 1 1 12 ASN HA H 24.793 11.809 13.749 1.00 . A A . 12 ASN HA 1 1
10 2317 1 1 12 ASN HB2 H 22.580 11.912 12.103 1.00 . A A . 12 ASN HB2 1 1
10 2318 1 1 12 ASN HB3 H 23.130 13.570 11.820 1.00 . A A . 12 ASN HB3 1 1
10 2319 1 1 12 ASN HD21 H 24.131 13.531 9.831 1.00 . A A . 12 ASN HD21 1 1
10 2320 1 1 12 ASN HD22 H 25.280 12.306 9.337 1.00 . A A . 12 ASN HD22 1 1
10 2321 1 1 12 ASN N N 23.087 12.542 14.593 1.00 . A A . 12 ASN N 1 1
10 2322 1 1 12 ASN ND2 N 24.634 12.685 10.001 1.00 . A A . 12 ASN ND2 1 1
10 2323 1 1 12 ASN O O 25.916 13.994 12.979 1.00 . A A . 12 ASN O 1 1
10 2324 1 1 12 ASN OD1 O 25.077 10.959 11.392 1.00 . A A . 12 ASN OD1 1 1
10 2325 1 1 13 HIS C C 24.932 16.552 16.123 1.00 . A A . 13 HIS C 1 1
10 2326 1 1 13 HIS CA C 25.325 15.972 14.809 1.00 . A A . 13 HIS CA 1 1
10 2327 1 1 13 HIS CB C 25.081 16.871 13.586 1.00 . A A . 13 HIS CB 1 1
10 2328 1 1 13 HIS CD2 C 22.538 17.527 13.795 1.00 . A A . 13 HIS CD2 1 1
10 2329 1 1 13 HIS CE1 C 22.885 19.684 13.898 1.00 . A A . 13 HIS CE1 1 1
10 2330 1 1 13 HIS CG C 23.871 17.755 13.658 1.00 . A A . 13 HIS CG 1 1
10 2331 1 1 13 HIS H H 23.833 14.632 15.246 1.00 . A A . 13 HIS H 1 1
10 2332 1 1 13 HIS HA H 26.364 15.735 14.982 1.00 . A A . 13 HIS HA 1 1
10 2333 1 1 13 HIS HB2 H 25.907 17.555 13.287 1.00 . A A . 13 HIS HB2 1 1
10 2334 1 1 13 HIS HB3 H 24.832 16.274 12.684 1.00 . A A . 13 HIS HB3 1 1
10 2335 1 1 13 HIS HD1 H 24.912 19.565 13.441 1.00 . A A . 13 HIS HD1 1 1
10 2336 1 1 13 HIS HD2 H 22.011 16.584 13.721 1.00 . A A . 13 HIS HD2 1 1
10 2337 1 1 13 HIS HE1 H 22.813 20.703 14.214 1.00 . A A . 13 HIS HE1 1 1
10 2338 1 1 13 HIS HE2 H 20.975 18.953 13.819 1.00 . A A . 13 HIS HE2 1 1
10 2339 1 1 13 HIS N N 24.587 14.763 14.607 1.00 . A A . 13 HIS N 1 1
10 2340 1 1 13 HIS ND1 N 24.058 19.111 13.698 1.00 . A A . 13 HIS ND1 1 1
10 2341 1 1 13 HIS NE2 N 21.948 18.755 13.938 1.00 . A A . 13 HIS NE2 1 1
10 2342 1 1 13 HIS O O 24.657 17.750 16.174 1.00 . A A . 13 HIS O 1 1
10 2343 1 1 14 PRO C C 24.511 17.500 19.067 1.00 . A A . 14 PRO C 1 1
10 2344 1 1 14 PRO CA C 23.973 16.358 18.276 1.00 . A A . 14 PRO CA 1 1
10 2345 1 1 14 PRO CB C 23.803 15.166 19.214 1.00 . A A . 14 PRO CB 1 1
10 2346 1 1 14 PRO CD C 25.350 14.558 17.534 1.00 . A A . 14 PRO CD 1 1
10 2347 1 1 14 PRO CG C 25.126 14.404 19.046 1.00 . A A . 14 PRO CG 1 1
10 2348 1 1 14 PRO HA H 23.041 16.630 17.805 1.00 . A A . 14 PRO HA 1 1
10 2349 1 1 14 PRO HB2 H 23.596 15.430 20.273 1.00 . A A . 14 PRO HB2 1 1
10 2350 1 1 14 PRO HB3 H 22.977 14.517 18.850 1.00 . A A . 14 PRO HB3 1 1
10 2351 1 1 14 PRO HD2 H 26.418 14.386 17.277 1.00 . A A . 14 PRO HD2 1 1
10 2352 1 1 14 PRO HD3 H 24.722 13.794 17.026 1.00 . A A . 14 PRO HD3 1 1
10 2353 1 1 14 PRO HG2 H 25.930 14.933 19.603 1.00 . A A . 14 PRO HG2 1 1
10 2354 1 1 14 PRO HG3 H 25.068 13.345 19.381 1.00 . A A . 14 PRO HG3 1 1
10 2355 1 1 14 PRO N N 24.845 15.888 17.238 1.00 . A A . 14 PRO N 1 1
10 2356 1 1 14 PRO O O 23.751 18.107 19.822 1.00 . A A . 14 PRO O 1 1
10 2357 1 1 15 GLU C C 26.211 20.177 19.287 1.00 . A A . 15 GLU C 1 1
10 2358 1 1 15 GLU CA C 26.485 18.794 19.765 1.00 . A A . 15 GLU CA 1 1
10 2359 1 1 15 GLU CB C 27.990 18.500 19.893 1.00 . A A . 15 GLU CB 1 1
10 2360 1 1 15 GLU CD C 30.205 18.884 21.069 1.00 . A A . 15 GLU CD 1 1
10 2361 1 1 15 GLU CG C 28.738 19.280 20.976 1.00 . A A . 15 GLU CG 1 1
10 2362 1 1 15 GLU H H 26.350 17.363 18.257 1.00 . A A . 15 GLU H 1 1
10 2363 1 1 15 GLU HA H 26.081 18.733 20.765 1.00 . A A . 15 GLU HA 1 1
10 2364 1 1 15 GLU HB2 H 28.100 17.427 20.160 1.00 . A A . 15 GLU HB2 1 1
10 2365 1 1 15 GLU HB3 H 28.539 18.655 18.940 1.00 . A A . 15 GLU HB3 1 1
10 2366 1 1 15 GLU HG2 H 28.701 20.369 20.762 1.00 . A A . 15 GLU HG2 1 1
10 2367 1 1 15 GLU HG3 H 28.278 19.102 21.972 1.00 . A A . 15 GLU HG3 1 1
10 2368 1 1 15 GLU N N 25.814 17.821 18.962 1.00 . A A . 15 GLU N 1 1
10 2369 1 1 15 GLU O O 26.393 21.152 20.016 1.00 . A A . 15 GLU O 1 1
10 2370 1 1 15 GLU OE1 O 30.661 17.965 20.336 1.00 . A A . 15 GLU OE1 1 1
10 2371 1 1 15 GLU OE2 O 30.937 19.534 21.861 1.00 . A A . 15 GLU OE2 1 1
10 2372 1 1 16 VAL C C 23.950 22.049 18.337 1.00 . A A . 16 VAL C 1 1
10 2373 1 1 16 VAL CA C 25.168 21.598 17.607 1.00 . A A . 16 VAL CA 1 1
10 2374 1 1 16 VAL CB C 24.916 21.571 16.128 1.00 . A A . 16 VAL CB 1 1
10 2375 1 1 16 VAL CG1 C 24.378 22.921 15.625 1.00 . A A . 16 VAL CG1 1 1
10 2376 1 1 16 VAL CG2 C 26.246 21.255 15.425 1.00 . A A . 16 VAL CG2 1 1
10 2377 1 1 16 VAL H H 25.521 19.574 17.445 1.00 . A A . 16 VAL H 1 1
10 2378 1 1 16 VAL HA H 25.929 22.338 17.801 1.00 . A A . 16 VAL HA 1 1
10 2379 1 1 16 VAL HB H 24.180 20.773 15.885 1.00 . A A . 16 VAL HB 1 1
10 2380 1 1 16 VAL HG11 H 25.067 23.742 15.921 1.00 . A A . 16 VAL HG11 1 1
10 2381 1 1 16 VAL HG12 H 23.362 23.142 16.017 1.00 . A A . 16 VAL HG12 1 1
10 2382 1 1 16 VAL HG13 H 24.323 22.916 14.516 1.00 . A A . 16 VAL HG13 1 1
10 2383 1 1 16 VAL HG21 H 27.038 21.961 15.753 1.00 . A A . 16 VAL HG21 1 1
10 2384 1 1 16 VAL HG22 H 26.133 21.371 14.325 1.00 . A A . 16 VAL HG22 1 1
10 2385 1 1 16 VAL HG23 H 26.593 20.220 15.630 1.00 . A A . 16 VAL HG23 1 1
10 2386 1 1 16 VAL N N 25.644 20.334 18.078 1.00 . A A . 16 VAL N 1 1
10 2387 1 1 16 VAL O O 23.891 23.183 18.811 1.00 . A A . 16 VAL O 1 1
10 2388 1 1 17 CYS C C 21.387 21.630 20.360 1.00 . A A . 17 CYS C 1 1
10 2389 1 1 17 CYS CA C 21.614 21.630 18.887 1.00 . A A . 17 CYS CA 1 1
10 2390 1 1 17 CYS CB C 20.510 20.836 18.169 1.00 . A A . 17 CYS CB 1 1
10 2391 1 1 17 CYS H H 23.007 20.251 18.185 1.00 . A A . 17 CYS H 1 1
10 2392 1 1 17 CYS HA H 21.664 22.704 18.779 1.00 . A A . 17 CYS HA 1 1
10 2393 1 1 17 CYS HB2 H 19.463 21.103 18.432 1.00 . A A . 17 CYS HB2 1 1
10 2394 1 1 17 CYS HB3 H 20.562 20.885 17.060 1.00 . A A . 17 CYS HB3 1 1
10 2395 1 1 17 CYS N N 22.913 21.204 18.465 1.00 . A A . 17 CYS N 1 1
10 2396 1 1 17 CYS O O 20.606 22.461 20.820 1.00 . A A . 17 CYS O 1 1
10 2397 1 1 17 CYS SG S 20.519 19.038 18.422 1.00 . A A . 17 CYS SG 1 1
10 2398 1 1 18 ASP C C 23.416 21.086 23.074 1.00 . A A . 18 ASP C 1 1
10 2399 1 1 18 ASP CA C 21.990 20.866 22.591 1.00 . A A . 18 ASP CA 1 1
10 2400 1 1 18 ASP CB C 21.424 19.625 23.299 1.00 . A A . 18 ASP CB 1 1
10 2401 1 1 18 ASP CG C 19.903 19.630 23.375 1.00 . A A . 18 ASP CG 1 1
10 2402 1 1 18 ASP H H 22.722 20.172 20.750 1.00 . A A . 18 ASP H 1 1
10 2403 1 1 18 ASP HA H 21.486 21.794 22.825 1.00 . A A . 18 ASP HA 1 1
10 2404 1 1 18 ASP HB2 H 21.694 18.661 22.817 1.00 . A A . 18 ASP HB2 1 1
10 2405 1 1 18 ASP HB3 H 21.775 19.459 24.340 1.00 . A A . 18 ASP HB3 1 1
10 2406 1 1 18 ASP N N 22.049 20.781 21.166 1.00 . A A . 18 ASP N 1 1
10 2407 1 1 18 ASP O O 23.818 22.266 23.260 1.00 . A A . 18 ASP O 1 1
10 2408 1 1 18 ASP OXT O 24.155 20.093 23.308 1.00 . A A . 18 ASP OXT 1 1
10 2409 1 1 18 ASP OD1 O 19.236 20.688 23.233 1.00 . A A . 18 ASP OD1 1 1
10 2410 1 1 18 ASP OD2 O 19.370 18.512 23.605 1.00 . A A . 18 ASP OD2 1 1
11 2411 1 1 1 GLU C C 16.502 24.293 16.840 1.00 . A A . 1 GLU C 1 1
11 2412 1 1 1 GLU CA C 17.541 25.190 17.420 1.00 . A A . 1 GLU CA 1 1
11 2413 1 1 1 GLU CB C 18.131 26.123 16.350 1.00 . A A . 1 GLU CB 1 1
11 2414 1 1 1 GLU CD C 16.979 28.285 16.950 1.00 . A A . 1 GLU CD 1 1
11 2415 1 1 1 GLU CG C 17.173 27.219 15.881 1.00 . A A . 1 GLU CG 1 1
11 2416 1 1 1 GLU H1 H 19.258 24.000 17.394 1.00 . A A . 1 GLU H1 1 1
11 2417 1 1 1 GLU H2 H 18.276 23.756 18.763 1.00 . A A . 1 GLU H2 1 1
11 2418 1 1 1 GLU H3 H 19.249 25.093 18.656 1.00 . A A . 1 GLU H3 1 1
11 2419 1 1 1 GLU HA H 17.028 25.729 18.203 1.00 . A A . 1 GLU HA 1 1
11 2420 1 1 1 GLU HB2 H 19.061 26.615 16.706 1.00 . A A . 1 GLU HB2 1 1
11 2421 1 1 1 GLU HB3 H 18.448 25.540 15.459 1.00 . A A . 1 GLU HB3 1 1
11 2422 1 1 1 GLU HG2 H 17.604 27.718 14.986 1.00 . A A . 1 GLU HG2 1 1
11 2423 1 1 1 GLU HG3 H 16.178 26.819 15.590 1.00 . A A . 1 GLU HG3 1 1
11 2424 1 1 1 GLU N N 18.642 24.464 18.093 1.00 . A A . 1 GLU N 1 1
11 2425 1 1 1 GLU O O 15.376 24.249 17.336 1.00 . A A . 1 GLU O 1 1
11 2426 1 1 1 GLU OE1 O 16.262 28.051 17.957 1.00 . A A . 1 GLU OE1 1 1
11 2427 1 1 1 GLU OE2 O 17.590 29.378 16.812 1.00 . A A . 1 GLU OE2 1 1
11 2428 1 1 2 GLY C C 16.155 21.308 15.041 1.00 . A A . 2 GLY C 1 1
11 2429 1 1 2 GLY CA C 15.845 22.764 15.067 1.00 . A A . 2 GLY CA 1 1
11 2430 1 1 2 GLY H H 17.794 23.515 15.577 1.00 . A A . 2 GLY H 1 1
11 2431 1 1 2 GLY HA2 H 14.863 22.850 15.510 1.00 . A A . 2 GLY HA2 1 1
11 2432 1 1 2 GLY HA3 H 15.659 23.074 14.050 1.00 . A A . 2 GLY HA3 1 1
11 2433 1 1 2 GLY N N 16.815 23.551 15.763 1.00 . A A . 2 GLY N 1 1
11 2434 1 1 2 GLY O O 15.396 20.574 14.409 1.00 . A A . 2 GLY O 1 1
11 2435 1 1 3 CYS C C 17.567 18.579 16.657 1.00 . A A . 3 CYS C 1 1
11 2436 1 1 3 CYS CA C 17.537 19.406 15.418 1.00 . A A . 3 CYS CA 1 1
11 2437 1 1 3 CYS CB C 18.824 19.097 14.636 1.00 . A A . 3 CYS CB 1 1
11 2438 1 1 3 CYS H H 17.730 21.383 16.274 1.00 . A A . 3 CYS H 1 1
11 2439 1 1 3 CYS HA H 16.756 18.875 14.894 1.00 . A A . 3 CYS HA 1 1
11 2440 1 1 3 CYS HB2 H 19.747 19.641 14.931 1.00 . A A . 3 CYS HB2 1 1
11 2441 1 1 3 CYS HB3 H 19.163 18.044 14.740 1.00 . A A . 3 CYS HB3 1 1
11 2442 1 1 3 CYS N N 17.239 20.786 15.644 1.00 . A A . 3 CYS N 1 1
11 2443 1 1 3 CYS O O 17.745 17.364 16.584 1.00 . A A . 3 CYS O 1 1
11 2444 1 1 3 CYS SG S 18.518 19.361 12.867 1.00 . A A . 3 CYS SG 1 1
11 2445 1 1 4 CYS C C 15.890 18.151 19.434 1.00 . A A . 4 CYS C 1 1
11 2446 1 1 4 CYS CA C 17.311 18.410 19.071 1.00 . A A . 4 CYS CA 1 1
11 2447 1 1 4 CYS CB C 18.089 19.030 20.243 1.00 . A A . 4 CYS CB 1 1
11 2448 1 1 4 CYS H H 17.085 20.118 17.838 1.00 . A A . 4 CYS H 1 1
11 2449 1 1 4 CYS HA H 17.710 17.425 18.879 1.00 . A A . 4 CYS HA 1 1
11 2450 1 1 4 CYS HB2 H 17.993 20.137 20.270 1.00 . A A . 4 CYS HB2 1 1
11 2451 1 1 4 CYS HB3 H 17.704 18.715 21.237 1.00 . A A . 4 CYS HB3 1 1
11 2452 1 1 4 CYS N N 17.351 19.157 17.851 1.00 . A A . 4 CYS N 1 1
11 2453 1 1 4 CYS O O 15.370 18.624 20.444 1.00 . A A . 4 CYS O 1 1
11 2454 1 1 4 CYS SG S 19.850 18.586 20.235 1.00 . A A . 4 CYS SG 1 1
11 2455 1 1 5 SER C C 13.459 15.839 17.955 1.00 . A A . 5 SER C 1 1
11 2456 1 1 5 SER CA C 13.815 17.060 18.732 1.00 . A A . 5 SER CA 1 1
11 2457 1 1 5 SER CB C 12.909 18.287 18.538 1.00 . A A . 5 SER CB 1 1
11 2458 1 1 5 SER H H 15.701 16.946 17.829 1.00 . A A . 5 SER H 1 1
11 2459 1 1 5 SER HA H 13.690 16.707 19.745 1.00 . A A . 5 SER HA 1 1
11 2460 1 1 5 SER HB2 H 12.767 18.813 19.507 1.00 . A A . 5 SER HB2 1 1
11 2461 1 1 5 SER HB3 H 13.374 19.073 17.905 1.00 . A A . 5 SER HB3 1 1
11 2462 1 1 5 SER HG H 11.623 18.213 17.106 1.00 . A A . 5 SER HG 1 1
11 2463 1 1 5 SER N N 15.207 17.358 18.591 1.00 . A A . 5 SER N 1 1
11 2464 1 1 5 SER O O 12.930 14.898 18.546 1.00 . A A . 5 SER O 1 1
11 2465 1 1 5 SER OG O 11.614 17.990 18.038 1.00 . A A . 5 SER OG 1 1
11 2466 1 1 6 ASN C C 14.653 13.622 16.117 1.00 . A A . 6 ASN C 1 1
11 2467 1 1 6 ASN CA C 13.507 14.545 15.885 1.00 . A A . 6 ASN CA 1 1
11 2468 1 1 6 ASN CB C 13.447 14.781 14.366 1.00 . A A . 6 ASN CB 1 1
11 2469 1 1 6 ASN CG C 12.187 15.569 14.042 1.00 . A A . 6 ASN CG 1 1
11 2470 1 1 6 ASN H H 14.096 16.521 16.148 1.00 . A A . 6 ASN H 1 1
11 2471 1 1 6 ASN HA H 12.608 14.127 16.314 1.00 . A A . 6 ASN HA 1 1
11 2472 1 1 6 ASN HB2 H 14.315 15.331 13.943 1.00 . A A . 6 ASN HB2 1 1
11 2473 1 1 6 ASN HB3 H 13.434 13.897 13.693 1.00 . A A . 6 ASN HB3 1 1
11 2474 1 1 6 ASN HD21 H 12.857 15.920 12.147 1.00 . A A . 6 ASN HD21 1 1
11 2475 1 1 6 ASN HD22 H 11.317 16.646 12.544 1.00 . A A . 6 ASN HD22 1 1
11 2476 1 1 6 ASN N N 13.729 15.738 16.642 1.00 . A A . 6 ASN N 1 1
11 2477 1 1 6 ASN ND2 N 12.128 16.121 12.801 1.00 . A A . 6 ASN ND2 1 1
11 2478 1 1 6 ASN O O 15.751 14.083 15.805 1.00 . A A . 6 ASN O 1 1
11 2479 1 1 6 ASN OD1 O 11.255 15.684 14.837 1.00 . A A . 6 ASN OD1 1 1
11 2480 1 1 7 PRO C C 16.359 11.035 15.511 1.00 . A A . 7 PRO C 1 1
11 2481 1 1 7 PRO CA C 15.803 11.629 16.759 1.00 . A A . 7 PRO CA 1 1
11 2482 1 1 7 PRO CB C 15.428 10.573 17.796 1.00 . A A . 7 PRO CB 1 1
11 2483 1 1 7 PRO CD C 13.485 11.833 17.300 1.00 . A A . 7 PRO CD 1 1
11 2484 1 1 7 PRO CG C 13.915 10.389 17.597 1.00 . A A . 7 PRO CG 1 1
11 2485 1 1 7 PRO HA H 16.581 12.254 17.172 1.00 . A A . 7 PRO HA 1 1
11 2486 1 1 7 PRO HB2 H 15.977 9.612 17.708 1.00 . A A . 7 PRO HB2 1 1
11 2487 1 1 7 PRO HB3 H 15.607 10.982 18.813 1.00 . A A . 7 PRO HB3 1 1
11 2488 1 1 7 PRO HD2 H 12.530 11.785 16.733 1.00 . A A . 7 PRO HD2 1 1
11 2489 1 1 7 PRO HD3 H 13.343 12.364 18.265 1.00 . A A . 7 PRO HD3 1 1
11 2490 1 1 7 PRO HG2 H 13.729 9.744 16.711 1.00 . A A . 7 PRO HG2 1 1
11 2491 1 1 7 PRO HG3 H 13.404 9.962 18.486 1.00 . A A . 7 PRO HG3 1 1
11 2492 1 1 7 PRO N N 14.613 12.410 16.586 1.00 . A A . 7 PRO N 1 1
11 2493 1 1 7 PRO O O 16.822 9.896 15.509 1.00 . A A . 7 PRO O 1 1
11 2494 1 1 8 ALA C C 18.027 12.661 12.853 1.00 . A A . 8 ALA C 1 1
11 2495 1 1 8 ALA CA C 17.069 11.570 13.188 1.00 . A A . 8 ALA CA 1 1
11 2496 1 1 8 ALA CB C 16.117 11.198 12.040 1.00 . A A . 8 ALA CB 1 1
11 2497 1 1 8 ALA H H 15.939 12.694 14.577 1.00 . A A . 8 ALA H 1 1
11 2498 1 1 8 ALA HA H 17.701 10.709 13.343 1.00 . A A . 8 ALA HA 1 1
11 2499 1 1 8 ALA HB1 H 16.680 11.014 11.100 1.00 . A A . 8 ALA HB1 1 1
11 2500 1 1 8 ALA HB2 H 15.327 11.953 11.836 1.00 . A A . 8 ALA HB2 1 1
11 2501 1 1 8 ALA HB3 H 15.601 10.251 12.305 1.00 . A A . 8 ALA HB3 1 1
11 2502 1 1 8 ALA N N 16.370 11.811 14.412 1.00 . A A . 8 ALA N 1 1
11 2503 1 1 8 ALA O O 19.164 12.365 12.489 1.00 . A A . 8 ALA O 1 1
11 2504 1 1 9 CYS C C 19.630 15.121 13.782 1.00 . A A . 9 CYS C 1 1
11 2505 1 1 9 CYS CA C 18.613 15.014 12.699 1.00 . A A . 9 CYS CA 1 1
11 2506 1 1 9 CYS CB C 18.003 16.394 12.400 1.00 . A A . 9 CYS CB 1 1
11 2507 1 1 9 CYS H H 16.795 14.229 13.321 1.00 . A A . 9 CYS H 1 1
11 2508 1 1 9 CYS HA H 19.160 14.740 11.809 1.00 . A A . 9 CYS HA 1 1
11 2509 1 1 9 CYS HB2 H 17.330 16.305 11.520 1.00 . A A . 9 CYS HB2 1 1
11 2510 1 1 9 CYS HB3 H 17.388 16.781 13.240 1.00 . A A . 9 CYS HB3 1 1
11 2511 1 1 9 CYS N N 17.691 13.958 12.979 1.00 . A A . 9 CYS N 1 1
11 2512 1 1 9 CYS O O 20.799 15.407 13.528 1.00 . A A . 9 CYS O 1 1
11 2513 1 1 9 CYS SG S 19.220 17.675 11.982 1.00 . A A . 9 CYS SG 1 1
11 2514 1 1 10 ARG C C 21.214 13.926 16.080 1.00 . A A . 10 ARG C 1 1
11 2515 1 1 10 ARG CA C 20.096 14.906 16.186 1.00 . A A . 10 ARG CA 1 1
11 2516 1 1 10 ARG CB C 19.399 14.547 17.508 1.00 . A A . 10 ARG CB 1 1
11 2517 1 1 10 ARG CD C 19.889 14.480 20.040 1.00 . A A . 10 ARG CD 1 1
11 2518 1 1 10 ARG CG C 20.120 15.182 18.700 1.00 . A A . 10 ARG CG 1 1
11 2519 1 1 10 ARG CZ C 21.137 14.592 22.216 1.00 . A A . 10 ARG CZ 1 1
11 2520 1 1 10 ARG H H 18.283 14.599 15.155 1.00 . A A . 10 ARG H 1 1
11 2521 1 1 10 ARG HA H 20.607 15.857 16.129 1.00 . A A . 10 ARG HA 1 1
11 2522 1 1 10 ARG HB2 H 18.319 14.794 17.597 1.00 . A A . 10 ARG HB2 1 1
11 2523 1 1 10 ARG HB3 H 19.378 13.453 17.699 1.00 . A A . 10 ARG HB3 1 1
11 2524 1 1 10 ARG HD2 H 18.824 14.554 20.348 1.00 . A A . 10 ARG HD2 1 1
11 2525 1 1 10 ARG HD3 H 20.177 13.409 19.967 1.00 . A A . 10 ARG HD3 1 1
11 2526 1 1 10 ARG HE H 21.121 16.081 20.866 1.00 . A A . 10 ARG HE 1 1
11 2527 1 1 10 ARG HG2 H 21.212 15.174 18.497 1.00 . A A . 10 ARG HG2 1 1
11 2528 1 1 10 ARG HG3 H 19.807 16.246 18.768 1.00 . A A . 10 ARG HG3 1 1
11 2529 1 1 10 ARG HH11 H 19.849 12.990 22.204 1.00 . A A . 10 ARG HH11 1 1
11 2530 1 1 10 ARG HH12 H 20.964 13.057 23.545 1.00 . A A . 10 ARG HH12 1 1
11 2531 1 1 10 ARG HH21 H 22.503 16.056 22.722 1.00 . A A . 10 ARG HH21 1 1
11 2532 1 1 10 ARG HH22 H 22.302 14.732 23.858 1.00 . A A . 10 ARG HH22 1 1
11 2533 1 1 10 ARG N N 19.242 14.850 15.041 1.00 . A A . 10 ARG N 1 1
11 2534 1 1 10 ARG NE N 20.748 15.170 21.044 1.00 . A A . 10 ARG NE 1 1
11 2535 1 1 10 ARG NH1 N 20.612 13.422 22.683 1.00 . A A . 10 ARG NH1 1 1
11 2536 1 1 10 ARG NH2 N 22.085 15.191 22.995 1.00 . A A . 10 ARG NH2 1 1
11 2537 1 1 10 ARG O O 22.386 14.275 16.214 1.00 . A A . 10 ARG O 1 1
11 2538 1 1 11 THR C C 22.704 11.236 15.033 1.00 . A A . 11 THR C 1 1
11 2539 1 1 11 THR CA C 21.648 11.472 16.056 1.00 . A A . 11 THR CA 1 1
11 2540 1 1 11 THR CB C 20.755 10.274 16.190 1.00 . A A . 11 THR CB 1 1
11 2541 1 1 11 THR CG2 C 21.324 9.317 17.251 1.00 . A A . 11 THR CG2 1 1
11 2542 1 1 11 THR H H 19.909 12.417 15.693 1.00 . A A . 11 THR H 1 1
11 2543 1 1 11 THR HA H 22.151 11.607 17.002 1.00 . A A . 11 THR HA 1 1
11 2544 1 1 11 THR HB H 20.613 9.747 15.220 1.00 . A A . 11 THR HB 1 1
11 2545 1 1 11 THR HG1 H 19.016 9.840 16.883 1.00 . A A . 11 THR HG1 1 1
11 2546 1 1 11 THR HG21 H 20.687 8.409 17.327 1.00 . A A . 11 THR HG21 1 1
11 2547 1 1 11 THR HG22 H 21.357 9.812 18.244 1.00 . A A . 11 THR HG22 1 1
11 2548 1 1 11 THR HG23 H 22.352 8.998 16.979 1.00 . A A . 11 THR HG23 1 1
11 2549 1 1 11 THR N N 20.870 12.651 15.828 1.00 . A A . 11 THR N 1 1
11 2550 1 1 11 THR O O 23.246 10.145 14.867 1.00 . A A . 11 THR O 1 1
11 2551 1 1 11 THR OG1 O 19.476 10.656 16.672 1.00 . A A . 11 THR OG1 1 1
11 2552 1 1 12 ASN C C 25.177 13.445 13.807 1.00 . A A . 12 ASN C 1 1
11 2553 1 1 12 ASN CA C 24.223 12.359 13.452 1.00 . A A . 12 ASN CA 1 1
11 2554 1 1 12 ASN CB C 23.833 12.510 11.972 1.00 . A A . 12 ASN CB 1 1
11 2555 1 1 12 ASN CG C 23.598 11.126 11.384 1.00 . A A . 12 ASN CG 1 1
11 2556 1 1 12 ASN H H 22.531 13.118 14.483 1.00 . A A . 12 ASN H 1 1
11 2557 1 1 12 ASN HA H 24.807 11.470 13.645 1.00 . A A . 12 ASN HA 1 1
11 2558 1 1 12 ASN HB2 H 22.901 13.096 11.818 1.00 . A A . 12 ASN HB2 1 1
11 2559 1 1 12 ASN HB3 H 24.601 13.012 11.347 1.00 . A A . 12 ASN HB3 1 1
11 2560 1 1 12 ASN HD21 H 25.626 10.815 11.265 1.00 . A A . 12 ASN HD21 1 1
11 2561 1 1 12 ASN HD22 H 24.634 9.497 10.722 1.00 . A A . 12 ASN HD22 1 1
11 2562 1 1 12 ASN N N 23.078 12.305 14.307 1.00 . A A . 12 ASN N 1 1
11 2563 1 1 12 ASN ND2 N 24.724 10.414 11.111 1.00 . A A . 12 ASN ND2 1 1
11 2564 1 1 12 ASN O O 26.262 13.480 13.225 1.00 . A A . 12 ASN O 1 1
11 2565 1 1 12 ASN OD1 O 22.476 10.672 11.171 1.00 . A A . 12 ASN OD1 1 1
11 2566 1 1 13 HIS C C 25.265 16.273 16.154 1.00 . A A . 13 HIS C 1 1
11 2567 1 1 13 HIS CA C 25.632 15.563 14.897 1.00 . A A . 13 HIS CA 1 1
11 2568 1 1 13 HIS CB C 25.424 16.423 13.639 1.00 . A A . 13 HIS CB 1 1
11 2569 1 1 13 HIS CD2 C 22.969 17.258 14.098 1.00 . A A . 13 HIS CD2 1 1
11 2570 1 1 13 HIS CE1 C 23.443 19.374 13.823 1.00 . A A . 13 HIS CE1 1 1
11 2571 1 1 13 HIS CG C 24.250 17.356 13.651 1.00 . A A . 13 HIS CG 1 1
11 2572 1 1 13 HIS H H 24.102 14.261 15.368 1.00 . A A . 13 HIS H 1 1
11 2573 1 1 13 HIS HA H 26.658 15.293 15.107 1.00 . A A . 13 HIS HA 1 1
11 2574 1 1 13 HIS HB2 H 26.281 17.072 13.357 1.00 . A A . 13 HIS HB2 1 1
11 2575 1 1 13 HIS HB3 H 25.207 15.806 12.742 1.00 . A A . 13 HIS HB3 1 1
11 2576 1 1 13 HIS HD1 H 25.391 19.053 13.161 1.00 . A A . 13 HIS HD1 1 1
11 2577 1 1 13 HIS HD2 H 22.406 16.370 14.360 1.00 . A A . 13 HIS HD2 1 1
11 2578 1 1 13 HIS HE1 H 23.476 20.426 14.011 1.00 . A A . 13 HIS HE1 1 1
11 2579 1 1 13 HIS HE2 H 21.561 18.845 14.401 1.00 . A A . 13 HIS HE2 1 1
11 2580 1 1 13 HIS N N 24.861 14.370 14.731 1.00 . A A . 13 HIS N 1 1
11 2581 1 1 13 HIS ND1 N 24.512 18.688 13.463 1.00 . A A . 13 HIS ND1 1 1
11 2582 1 1 13 HIS NE2 N 22.490 18.538 14.192 1.00 . A A . 13 HIS NE2 1 1
11 2583 1 1 13 HIS O O 25.137 17.497 16.121 1.00 . A A . 13 HIS O 1 1
11 2584 1 1 14 PRO C C 24.494 17.456 18.940 1.00 . A A . 14 PRO C 1 1
11 2585 1 1 14 PRO CA C 24.086 16.220 18.215 1.00 . A A . 14 PRO CA 1 1
11 2586 1 1 14 PRO CB C 23.892 15.095 19.229 1.00 . A A . 14 PRO CB 1 1
11 2587 1 1 14 PRO CD C 25.586 14.416 17.744 1.00 . A A . 14 PRO CD 1 1
11 2588 1 1 14 PRO CG C 25.267 14.409 19.248 1.00 . A A . 14 PRO CG 1 1
11 2589 1 1 14 PRO HA H 23.181 16.444 17.668 1.00 . A A . 14 PRO HA 1 1
11 2590 1 1 14 PRO HB2 H 23.568 15.423 20.240 1.00 . A A . 14 PRO HB2 1 1
11 2591 1 1 14 PRO HB3 H 23.155 14.362 18.838 1.00 . A A . 14 PRO HB3 1 1
11 2592 1 1 14 PRO HD2 H 26.677 14.288 17.578 1.00 . A A . 14 PRO HD2 1 1
11 2593 1 1 14 PRO HD3 H 25.028 13.585 17.261 1.00 . A A . 14 PRO HD3 1 1
11 2594 1 1 14 PRO HG2 H 25.981 15.048 19.808 1.00 . A A . 14 PRO HG2 1 1
11 2595 1 1 14 PRO HG3 H 25.241 13.389 19.689 1.00 . A A . 14 PRO HG3 1 1
11 2596 1 1 14 PRO N N 25.055 15.694 17.298 1.00 . A A . 14 PRO N 1 1
11 2597 1 1 14 PRO O O 23.637 18.100 19.544 1.00 . A A . 14 PRO O 1 1
11 2598 1 1 15 GLU C C 25.899 20.226 19.371 1.00 . A A . 15 GLU C 1 1
11 2599 1 1 15 GLU CA C 26.348 18.857 19.754 1.00 . A A . 15 GLU CA 1 1
11 2600 1 1 15 GLU CB C 27.875 18.733 19.894 1.00 . A A . 15 GLU CB 1 1
11 2601 1 1 15 GLU CD C 29.973 19.567 21.076 1.00 . A A . 15 GLU CD 1 1
11 2602 1 1 15 GLU CG C 28.483 19.769 20.844 1.00 . A A . 15 GLU CG 1 1
11 2603 1 1 15 GLU H H 26.383 17.342 18.300 1.00 . A A . 15 GLU H 1 1
11 2604 1 1 15 GLU HA H 25.957 18.709 20.751 1.00 . A A . 15 GLU HA 1 1
11 2605 1 1 15 GLU HB2 H 28.103 17.725 20.302 1.00 . A A . 15 GLU HB2 1 1
11 2606 1 1 15 GLU HB3 H 28.403 18.800 18.919 1.00 . A A . 15 GLU HB3 1 1
11 2607 1 1 15 GLU HG2 H 28.347 20.788 20.425 1.00 . A A . 15 GLU HG2 1 1
11 2608 1 1 15 GLU HG3 H 27.980 19.732 21.833 1.00 . A A . 15 GLU HG3 1 1
11 2609 1 1 15 GLU N N 25.784 17.834 18.930 1.00 . A A . 15 GLU N 1 1
11 2610 1 1 15 GLU O O 25.864 21.136 20.196 1.00 . A A . 15 GLU O 1 1
11 2611 1 1 15 GLU OE1 O 30.336 18.612 21.815 1.00 . A A . 15 GLU OE1 1 1
11 2612 1 1 15 GLU OE2 O 30.786 20.384 20.566 1.00 . A A . 15 GLU OE2 1 1
11 2613 1 1 16 VAL C C 23.787 22.213 18.276 1.00 . A A . 16 VAL C 1 1
11 2614 1 1 16 VAL CA C 25.036 21.714 17.634 1.00 . A A . 16 VAL CA 1 1
11 2615 1 1 16 VAL CB C 24.903 21.673 16.141 1.00 . A A . 16 VAL CB 1 1
11 2616 1 1 16 VAL CG1 C 24.662 23.082 15.571 1.00 . A A . 16 VAL CG1 1 1
11 2617 1 1 16 VAL CG2 C 26.194 21.107 15.525 1.00 . A A . 16 VAL CG2 1 1
11 2618 1 1 16 VAL H H 25.404 19.702 17.447 1.00 . A A . 16 VAL H 1 1
11 2619 1 1 16 VAL HA H 25.811 22.426 17.872 1.00 . A A . 16 VAL HA 1 1
11 2620 1 1 16 VAL HB H 24.061 21.011 15.850 1.00 . A A . 16 VAL HB 1 1
11 2621 1 1 16 VAL HG11 H 24.646 23.048 14.461 1.00 . A A . 16 VAL HG11 1 1
11 2622 1 1 16 VAL HG12 H 25.476 23.771 15.883 1.00 . A A . 16 VAL HG12 1 1
11 2623 1 1 16 VAL HG13 H 23.691 23.500 15.912 1.00 . A A . 16 VAL HG13 1 1
11 2624 1 1 16 VAL HG21 H 26.163 21.203 14.419 1.00 . A A . 16 VAL HG21 1 1
11 2625 1 1 16 VAL HG22 H 26.344 20.031 15.763 1.00 . A A . 16 VAL HG22 1 1
11 2626 1 1 16 VAL HG23 H 27.078 21.674 15.892 1.00 . A A . 16 VAL HG23 1 1
11 2627 1 1 16 VAL N N 25.448 20.434 18.123 1.00 . A A . 16 VAL N 1 1
11 2628 1 1 16 VAL O O 23.639 23.413 18.509 1.00 . A A . 16 VAL O 1 1
11 2629 1 1 17 CYS C C 21.283 21.587 20.530 1.00 . A A . 17 CYS C 1 1
11 2630 1 1 17 CYS CA C 21.526 21.704 19.065 1.00 . A A . 17 CYS CA 1 1
11 2631 1 1 17 CYS CB C 20.479 20.879 18.297 1.00 . A A . 17 CYS CB 1 1
11 2632 1 1 17 CYS H H 22.990 20.357 18.472 1.00 . A A . 17 CYS H 1 1
11 2633 1 1 17 CYS HA H 21.517 22.783 19.028 1.00 . A A . 17 CYS HA 1 1
11 2634 1 1 17 CYS HB2 H 19.416 21.065 18.565 1.00 . A A . 17 CYS HB2 1 1
11 2635 1 1 17 CYS HB3 H 20.529 21.004 17.194 1.00 . A A . 17 CYS HB3 1 1
11 2636 1 1 17 CYS N N 22.830 21.331 18.611 1.00 . A A . 17 CYS N 1 1
11 2637 1 1 17 CYS O O 20.299 22.153 21.003 1.00 . A A . 17 CYS O 1 1
11 2638 1 1 17 CYS SG S 20.625 19.073 18.425 1.00 . A A . 17 CYS SG 1 1
11 2639 1 1 18 ASP C C 23.415 20.801 23.311 1.00 . A A . 18 ASP C 1 1
11 2640 1 1 18 ASP CA C 22.012 20.956 22.744 1.00 . A A . 18 ASP CA 1 1
11 2641 1 1 18 ASP CB C 21.110 19.834 23.286 1.00 . A A . 18 ASP CB 1 1
11 2642 1 1 18 ASP CG C 20.494 20.192 24.630 1.00 . A A . 18 ASP CG 1 1
11 2643 1 1 18 ASP H H 22.870 20.337 20.965 1.00 . A A . 18 ASP H 1 1
11 2644 1 1 18 ASP HA H 21.745 21.972 22.998 1.00 . A A . 18 ASP HA 1 1
11 2645 1 1 18 ASP HB2 H 20.259 19.570 22.623 1.00 . A A . 18 ASP HB2 1 1
11 2646 1 1 18 ASP HB3 H 21.661 18.877 23.411 1.00 . A A . 18 ASP HB3 1 1
11 2647 1 1 18 ASP N N 22.115 20.885 21.320 1.00 . A A . 18 ASP N 1 1
11 2648 1 1 18 ASP O O 23.931 21.757 23.947 1.00 . A A . 18 ASP O 1 1
11 2649 1 1 18 ASP OXT O 24.051 19.726 23.147 1.00 . A A . 18 ASP OXT 1 1
11 2650 1 1 18 ASP OD1 O 19.415 20.844 24.638 1.00 . A A . 18 ASP OD1 1 1
11 2651 1 1 18 ASP OD2 O 21.009 19.737 25.687 1.00 . A A . 18 ASP OD2 1 1
12 2652 1 1 1 GLU C C 15.603 23.582 16.986 1.00 . A A . 1 GLU C 1 1
12 2653 1 1 1 GLU CA C 16.229 24.666 17.792 1.00 . A A . 1 GLU CA 1 1
12 2654 1 1 1 GLU CB C 17.765 24.595 17.816 1.00 . A A . 1 GLU CB 1 1
12 2655 1 1 1 GLU CD C 18.476 26.021 19.851 1.00 . A A . 1 GLU CD 1 1
12 2656 1 1 1 GLU CG C 18.501 25.829 18.343 1.00 . A A . 1 GLU CG 1 1
12 2657 1 1 1 GLU H1 H 14.759 25.008 19.238 1.00 . A A . 1 GLU H1 1 1
12 2658 1 1 1 GLU H2 H 16.315 25.309 19.757 1.00 . A A . 1 GLU H2 1 1
12 2659 1 1 1 GLU H3 H 15.793 23.707 19.606 1.00 . A A . 1 GLU H3 1 1
12 2660 1 1 1 GLU HA H 15.853 25.591 17.381 1.00 . A A . 1 GLU HA 1 1
12 2661 1 1 1 GLU HB2 H 18.108 23.697 18.374 1.00 . A A . 1 GLU HB2 1 1
12 2662 1 1 1 GLU HB3 H 18.171 24.479 16.788 1.00 . A A . 1 GLU HB3 1 1
12 2663 1 1 1 GLU HG2 H 19.572 25.745 18.054 1.00 . A A . 1 GLU HG2 1 1
12 2664 1 1 1 GLU HG3 H 18.117 26.752 17.860 1.00 . A A . 1 GLU HG3 1 1
12 2665 1 1 1 GLU N N 15.738 24.658 19.188 1.00 . A A . 1 GLU N 1 1
12 2666 1 1 1 GLU O O 14.533 23.090 17.347 1.00 . A A . 1 GLU O 1 1
12 2667 1 1 1 GLU OE1 O 17.401 26.411 20.380 1.00 . A A . 1 GLU OE1 1 1
12 2668 1 1 1 GLU OE2 O 19.518 25.802 20.527 1.00 . A A . 1 GLU OE2 1 1
12 2669 1 1 2 GLY C C 16.123 21.061 14.582 1.00 . A A . 2 GLY C 1 1
12 2670 1 1 2 GLY CA C 15.491 22.374 14.895 1.00 . A A . 2 GLY CA 1 1
12 2671 1 1 2 GLY H H 17.154 23.427 15.770 1.00 . A A . 2 GLY H 1 1
12 2672 1 1 2 GLY HA2 H 14.504 22.112 15.251 1.00 . A A . 2 GLY HA2 1 1
12 2673 1 1 2 GLY HA3 H 15.278 22.860 13.954 1.00 . A A . 2 GLY HA3 1 1
12 2674 1 1 2 GLY N N 16.190 23.181 15.845 1.00 . A A . 2 GLY N 1 1
12 2675 1 1 2 GLY O O 15.604 20.376 13.702 1.00 . A A . 2 GLY O 1 1
12 2676 1 1 3 CYS C C 17.599 18.531 16.348 1.00 . A A . 3 CYS C 1 1
12 2677 1 1 3 CYS CA C 17.590 19.243 15.040 1.00 . A A . 3 CYS CA 1 1
12 2678 1 1 3 CYS CB C 18.939 18.952 14.361 1.00 . A A . 3 CYS CB 1 1
12 2679 1 1 3 CYS H H 17.700 21.264 15.800 1.00 . A A . 3 CYS H 1 1
12 2680 1 1 3 CYS HA H 16.839 18.672 14.517 1.00 . A A . 3 CYS HA 1 1
12 2681 1 1 3 CYS HB2 H 19.844 19.438 14.784 1.00 . A A . 3 CYS HB2 1 1
12 2682 1 1 3 CYS HB3 H 19.255 17.891 14.444 1.00 . A A . 3 CYS HB3 1 1
12 2683 1 1 3 CYS N N 17.222 20.614 15.215 1.00 . A A . 3 CYS N 1 1
12 2684 1 1 3 CYS O O 17.488 17.306 16.390 1.00 . A A . 3 CYS O 1 1
12 2685 1 1 3 CYS SG S 18.821 19.327 12.587 1.00 . A A . 3 CYS SG 1 1
12 2686 1 1 4 CYS C C 16.091 18.658 19.135 1.00 . A A . 4 CYS C 1 1
12 2687 1 1 4 CYS CA C 17.538 18.685 18.778 1.00 . A A . 4 CYS CA 1 1
12 2688 1 1 4 CYS CB C 18.344 19.374 19.893 1.00 . A A . 4 CYS CB 1 1
12 2689 1 1 4 CYS H H 17.700 20.249 17.359 1.00 . A A . 4 CYS H 1 1
12 2690 1 1 4 CYS HA H 17.837 17.651 18.702 1.00 . A A . 4 CYS HA 1 1
12 2691 1 1 4 CYS HB2 H 18.348 20.483 19.821 1.00 . A A . 4 CYS HB2 1 1
12 2692 1 1 4 CYS HB3 H 17.908 19.208 20.902 1.00 . A A . 4 CYS HB3 1 1
12 2693 1 1 4 CYS N N 17.675 19.260 17.476 1.00 . A A . 4 CYS N 1 1
12 2694 1 1 4 CYS O O 15.596 19.480 19.905 1.00 . A A . 4 CYS O 1 1
12 2695 1 1 4 CYS SG S 20.058 18.782 19.994 1.00 . A A . 4 CYS SG 1 1
12 2696 1 1 5 SER C C 13.455 16.286 18.167 1.00 . A A . 5 SER C 1 1
12 2697 1 1 5 SER CA C 13.931 17.626 18.615 1.00 . A A . 5 SER CA 1 1
12 2698 1 1 5 SER CB C 13.199 18.748 17.857 1.00 . A A . 5 SER CB 1 1
12 2699 1 1 5 SER H H 15.830 17.084 17.913 1.00 . A A . 5 SER H 1 1
12 2700 1 1 5 SER HA H 13.693 17.662 19.667 1.00 . A A . 5 SER HA 1 1
12 2701 1 1 5 SER HB2 H 12.096 18.668 17.968 1.00 . A A . 5 SER HB2 1 1
12 2702 1 1 5 SER HB3 H 13.481 19.730 18.294 1.00 . A A . 5 SER HB3 1 1
12 2703 1 1 5 SER HG H 13.028 19.536 16.120 1.00 . A A . 5 SER HG 1 1
12 2704 1 1 5 SER N N 15.356 17.711 18.526 1.00 . A A . 5 SER N 1 1
12 2705 1 1 5 SER O O 12.896 15.517 18.946 1.00 . A A . 5 SER O 1 1
12 2706 1 1 5 SER OG O 13.534 18.805 16.480 1.00 . A A . 5 SER OG 1 1
12 2707 1 1 6 ASN C C 14.466 13.812 16.295 1.00 . A A . 6 ASN C 1 1
12 2708 1 1 6 ASN CA C 13.259 14.687 16.297 1.00 . A A . 6 ASN CA 1 1
12 2709 1 1 6 ASN CB C 12.777 14.915 14.855 1.00 . A A . 6 ASN CB 1 1
12 2710 1 1 6 ASN CG C 11.589 15.865 14.823 1.00 . A A . 6 ASN CG 1 1
12 2711 1 1 6 ASN H H 14.157 16.584 16.325 1.00 . A A . 6 ASN H 1 1
12 2712 1 1 6 ASN HA H 12.527 14.279 16.978 1.00 . A A . 6 ASN HA 1 1
12 2713 1 1 6 ASN HB2 H 13.544 15.370 14.193 1.00 . A A . 6 ASN HB2 1 1
12 2714 1 1 6 ASN HB3 H 12.490 14.038 14.236 1.00 . A A . 6 ASN HB3 1 1
12 2715 1 1 6 ASN HD21 H 10.525 14.762 16.190 1.00 . A A . 6 ASN HD21 1 1
12 2716 1 1 6 ASN HD22 H 9.744 16.197 15.602 1.00 . A A . 6 ASN HD22 1 1
12 2717 1 1 6 ASN N N 13.665 15.925 16.888 1.00 . A A . 6 ASN N 1 1
12 2718 1 1 6 ASN ND2 N 10.554 15.614 15.667 1.00 . A A . 6 ASN ND2 1 1
12 2719 1 1 6 ASN O O 15.477 14.331 15.825 1.00 . A A . 6 ASN O 1 1
12 2720 1 1 6 ASN OD1 O 11.529 16.775 13.997 1.00 . A A . 6 ASN OD1 1 1
12 2721 1 1 7 PRO C C 16.196 11.348 15.323 1.00 . A A . 7 PRO C 1 1
12 2722 1 1 7 PRO CA C 15.790 11.853 16.665 1.00 . A A . 7 PRO CA 1 1
12 2723 1 1 7 PRO CB C 15.640 10.726 17.684 1.00 . A A . 7 PRO CB 1 1
12 2724 1 1 7 PRO CD C 13.641 11.978 17.677 1.00 . A A . 7 PRO CD 1 1
12 2725 1 1 7 PRO CG C 14.120 10.522 17.784 1.00 . A A . 7 PRO CG 1 1
12 2726 1 1 7 PRO HA H 16.600 12.485 16.994 1.00 . A A . 7 PRO HA 1 1
12 2727 1 1 7 PRO HB2 H 16.167 9.781 17.432 1.00 . A A . 7 PRO HB2 1 1
12 2728 1 1 7 PRO HB3 H 16.012 11.082 18.669 1.00 . A A . 7 PRO HB3 1 1
12 2729 1 1 7 PRO HD2 H 12.571 11.942 17.378 1.00 . A A . 7 PRO HD2 1 1
12 2730 1 1 7 PRO HD3 H 13.752 12.460 18.672 1.00 . A A . 7 PRO HD3 1 1
12 2731 1 1 7 PRO HG2 H 13.755 9.937 16.913 1.00 . A A . 7 PRO HG2 1 1
12 2732 1 1 7 PRO HG3 H 13.807 10.031 18.730 1.00 . A A . 7 PRO HG3 1 1
12 2733 1 1 7 PRO N N 14.563 12.592 16.732 1.00 . A A . 7 PRO N 1 1
12 2734 1 1 7 PRO O O 16.681 10.224 15.202 1.00 . A A . 7 PRO O 1 1
12 2735 1 1 8 ALA C C 17.614 12.843 12.487 1.00 . A A . 8 ALA C 1 1
12 2736 1 1 8 ALA CA C 16.519 11.937 12.936 1.00 . A A . 8 ALA CA 1 1
12 2737 1 1 8 ALA CB C 15.312 11.884 11.986 1.00 . A A . 8 ALA CB 1 1
12 2738 1 1 8 ALA H H 15.712 13.079 14.512 1.00 . A A . 8 ALA H 1 1
12 2739 1 1 8 ALA HA H 16.958 10.950 12.905 1.00 . A A . 8 ALA HA 1 1
12 2740 1 1 8 ALA HB1 H 14.695 12.808 11.969 1.00 . A A . 8 ALA HB1 1 1
12 2741 1 1 8 ALA HB2 H 14.638 11.063 12.308 1.00 . A A . 8 ALA HB2 1 1
12 2742 1 1 8 ALA HB3 H 15.634 11.650 10.948 1.00 . A A . 8 ALA HB3 1 1
12 2743 1 1 8 ALA N N 16.109 12.193 14.282 1.00 . A A . 8 ALA N 1 1
12 2744 1 1 8 ALA O O 18.552 12.387 11.835 1.00 . A A . 8 ALA O 1 1
12 2745 1 1 9 CYS C C 19.691 15.083 13.591 1.00 . A A . 9 CYS C 1 1
12 2746 1 1 9 CYS CA C 18.678 15.035 12.498 1.00 . A A . 9 CYS CA 1 1
12 2747 1 1 9 CYS CB C 18.207 16.447 12.113 1.00 . A A . 9 CYS CB 1 1
12 2748 1 1 9 CYS H H 16.844 14.517 13.345 1.00 . A A . 9 CYS H 1 1
12 2749 1 1 9 CYS HA H 19.205 14.660 11.634 1.00 . A A . 9 CYS HA 1 1
12 2750 1 1 9 CYS HB2 H 17.562 16.364 11.211 1.00 . A A . 9 CYS HB2 1 1
12 2751 1 1 9 CYS HB3 H 17.581 16.900 12.910 1.00 . A A . 9 CYS HB3 1 1
12 2752 1 1 9 CYS N N 17.607 14.144 12.825 1.00 . A A . 9 CYS N 1 1
12 2753 1 1 9 CYS O O 20.883 15.271 13.356 1.00 . A A . 9 CYS O 1 1
12 2754 1 1 9 CYS SG S 19.523 17.634 11.715 1.00 . A A . 9 CYS SG 1 1
12 2755 1 1 10 ARG C C 21.224 13.978 15.985 1.00 . A A . 10 ARG C 1 1
12 2756 1 1 10 ARG CA C 20.124 14.981 16.000 1.00 . A A . 10 ARG CA 1 1
12 2757 1 1 10 ARG CB C 19.397 14.721 17.330 1.00 . A A . 10 ARG CB 1 1
12 2758 1 1 10 ARG CD C 19.676 14.861 19.865 1.00 . A A . 10 ARG CD 1 1
12 2759 1 1 10 ARG CG C 20.085 15.424 18.503 1.00 . A A . 10 ARG CG 1 1
12 2760 1 1 10 ARG CZ C 20.912 15.171 22.034 1.00 . A A . 10 ARG CZ 1 1
12 2761 1 1 10 ARG H H 18.293 14.735 14.964 1.00 . A A . 10 ARG H 1 1
12 2762 1 1 10 ARG HA H 20.642 15.924 15.911 1.00 . A A . 10 ARG HA 1 1
12 2763 1 1 10 ARG HB2 H 18.323 15.002 17.385 1.00 . A A . 10 ARG HB2 1 1
12 2764 1 1 10 ARG HB3 H 19.370 13.641 17.593 1.00 . A A . 10 ARG HB3 1 1
12 2765 1 1 10 ARG HD2 H 18.574 14.927 19.994 1.00 . A A . 10 ARG HD2 1 1
12 2766 1 1 10 ARG HD3 H 19.976 13.795 19.948 1.00 . A A . 10 ARG HD3 1 1
12 2767 1 1 10 ARG HE H 20.024 16.638 21.039 1.00 . A A . 10 ARG HE 1 1
12 2768 1 1 10 ARG HG2 H 21.187 15.329 18.407 1.00 . A A . 10 ARG HG2 1 1
12 2769 1 1 10 ARG HG3 H 19.835 16.504 18.445 1.00 . A A . 10 ARG HG3 1 1
12 2770 1 1 10 ARG HH11 H 21.472 13.370 21.220 1.00 . A A . 10 ARG HH11 1 1
12 2771 1 1 10 ARG HH12 H 21.841 13.578 22.906 1.00 . A A . 10 ARG HH12 1 1
12 2772 1 1 10 ARG HH21 H 20.590 16.842 23.186 1.00 . A A . 10 ARG HH21 1 1
12 2773 1 1 10 ARG HH22 H 21.437 15.552 23.977 1.00 . A A . 10 ARG HH22 1 1
12 2774 1 1 10 ARG N N 19.273 14.889 14.855 1.00 . A A . 10 ARG N 1 1
12 2775 1 1 10 ARG NE N 20.326 15.692 20.917 1.00 . A A . 10 ARG NE 1 1
12 2776 1 1 10 ARG NH1 N 21.396 13.896 22.069 1.00 . A A . 10 ARG NH1 1 1
12 2777 1 1 10 ARG NH2 N 21.024 15.942 23.155 1.00 . A A . 10 ARG NH2 1 1
12 2778 1 1 10 ARG O O 22.392 14.294 16.203 1.00 . A A . 10 ARG O 1 1
12 2779 1 1 11 THR C C 22.715 11.175 15.201 1.00 . A A . 11 THR C 1 1
12 2780 1 1 11 THR CA C 21.525 11.489 16.041 1.00 . A A . 11 THR CA 1 1
12 2781 1 1 11 THR CB C 20.550 10.351 16.003 1.00 . A A . 11 THR CB 1 1
12 2782 1 1 11 THR CG2 C 20.927 9.255 17.015 1.00 . A A . 11 THR CG2 1 1
12 2783 1 1 11 THR H H 19.906 12.537 15.469 1.00 . A A . 11 THR H 1 1
12 2784 1 1 11 THR HA H 21.870 11.587 17.060 1.00 . A A . 11 THR HA 1 1
12 2785 1 1 11 THR HB H 20.471 9.914 14.984 1.00 . A A . 11 THR HB 1 1
12 2786 1 1 11 THR HG1 H 18.641 10.121 16.061 1.00 . A A . 11 THR HG1 1 1
12 2787 1 1 11 THR HG21 H 21.032 9.690 18.032 1.00 . A A . 11 THR HG21 1 1
12 2788 1 1 11 THR HG22 H 21.882 8.760 16.734 1.00 . A A . 11 THR HG22 1 1
12 2789 1 1 11 THR HG23 H 20.131 8.480 17.045 1.00 . A A . 11 THR HG23 1 1
12 2790 1 1 11 THR N N 20.856 12.712 15.719 1.00 . A A . 11 THR N 1 1
12 2791 1 1 11 THR O O 23.170 10.038 15.089 1.00 . A A . 11 THR O 1 1
12 2792 1 1 11 THR OG1 O 19.253 10.787 16.382 1.00 . A A . 11 THR OG1 1 1
12 2793 1 1 12 ASN C C 25.483 13.237 14.211 1.00 . A A . 12 ASN C 1 1
12 2794 1 1 12 ASN CA C 24.539 12.138 13.863 1.00 . A A . 12 ASN CA 1 1
12 2795 1 1 12 ASN CB C 24.323 12.191 12.342 1.00 . A A . 12 ASN CB 1 1
12 2796 1 1 12 ASN CG C 24.007 10.789 11.840 1.00 . A A . 12 ASN CG 1 1
12 2797 1 1 12 ASN H H 22.813 13.073 14.693 1.00 . A A . 12 ASN H 1 1
12 2798 1 1 12 ASN HA H 25.057 11.255 14.206 1.00 . A A . 12 ASN HA 1 1
12 2799 1 1 12 ASN HB2 H 23.478 12.854 12.059 1.00 . A A . 12 ASN HB2 1 1
12 2800 1 1 12 ASN HB3 H 25.199 12.550 11.759 1.00 . A A . 12 ASN HB3 1 1
12 2801 1 1 12 ASN HD21 H 25.951 10.188 12.143 1.00 . A A . 12 ASN HD21 1 1
12 2802 1 1 12 ASN HD22 H 24.829 8.931 11.707 1.00 . A A . 12 ASN HD22 1 1
12 2803 1 1 12 ASN N N 23.296 12.211 14.569 1.00 . A A . 12 ASN N 1 1
12 2804 1 1 12 ASN ND2 N 25.024 9.890 11.912 1.00 . A A . 12 ASN ND2 1 1
12 2805 1 1 12 ASN O O 26.628 13.228 13.761 1.00 . A A . 12 ASN O 1 1
12 2806 1 1 12 ASN OD1 O 22.897 10.492 11.402 1.00 . A A . 12 ASN OD1 1 1
12 2807 1 1 13 HIS C C 25.508 16.163 16.355 1.00 . A A . 13 HIS C 1 1
12 2808 1 1 13 HIS CA C 25.913 15.429 15.123 1.00 . A A . 13 HIS CA 1 1
12 2809 1 1 13 HIS CB C 25.774 16.195 13.796 1.00 . A A . 13 HIS CB 1 1
12 2810 1 1 13 HIS CD2 C 23.359 17.236 13.937 1.00 . A A . 13 HIS CD2 1 1
12 2811 1 1 13 HIS CE1 C 24.040 19.319 13.893 1.00 . A A . 13 HIS CE1 1 1
12 2812 1 1 13 HIS CG C 24.707 17.247 13.752 1.00 . A A . 13 HIS CG 1 1
12 2813 1 1 13 HIS H H 24.276 14.285 15.558 1.00 . A A . 13 HIS H 1 1
12 2814 1 1 13 HIS HA H 26.914 15.128 15.390 1.00 . A A . 13 HIS HA 1 1
12 2815 1 1 13 HIS HB2 H 26.691 16.688 13.407 1.00 . A A . 13 HIS HB2 1 1
12 2816 1 1 13 HIS HB3 H 25.436 15.525 12.976 1.00 . A A . 13 HIS HB3 1 1
12 2817 1 1 13 HIS HD1 H 26.060 18.843 13.644 1.00 . A A . 13 HIS HD1 1 1
12 2818 1 1 13 HIS HD2 H 22.700 16.377 13.961 1.00 . A A . 13 HIS HD2 1 1
12 2819 1 1 13 HIS HE1 H 24.091 20.380 14.013 1.00 . A A . 13 HIS HE1 1 1
12 2820 1 1 13 HIS HE2 H 22.068 18.967 13.999 1.00 . A A . 13 HIS HE2 1 1
12 2821 1 1 13 HIS N N 25.093 14.265 14.985 1.00 . A A . 13 HIS N 1 1
12 2822 1 1 13 HIS ND1 N 25.103 18.558 13.706 1.00 . A A . 13 HIS ND1 1 1
12 2823 1 1 13 HIS NE2 N 22.976 18.549 14.024 1.00 . A A . 13 HIS NE2 1 1
12 2824 1 1 13 HIS O O 25.436 17.390 16.309 1.00 . A A . 13 HIS O 1 1
12 2825 1 1 14 PRO C C 24.837 17.345 19.177 1.00 . A A . 14 PRO C 1 1
12 2826 1 1 14 PRO CA C 24.269 16.220 18.383 1.00 . A A . 14 PRO CA 1 1
12 2827 1 1 14 PRO CB C 23.850 15.101 19.335 1.00 . A A . 14 PRO CB 1 1
12 2828 1 1 14 PRO CD C 25.546 14.257 17.931 1.00 . A A . 14 PRO CD 1 1
12 2829 1 1 14 PRO CG C 25.107 14.220 19.403 1.00 . A A . 14 PRO CG 1 1
12 2830 1 1 14 PRO HA H 23.435 16.553 17.784 1.00 . A A . 14 PRO HA 1 1
12 2831 1 1 14 PRO HB2 H 23.507 15.449 20.332 1.00 . A A . 14 PRO HB2 1 1
12 2832 1 1 14 PRO HB3 H 23.041 14.500 18.866 1.00 . A A . 14 PRO HB3 1 1
12 2833 1 1 14 PRO HD2 H 26.621 14.003 17.817 1.00 . A A . 14 PRO HD2 1 1
12 2834 1 1 14 PRO HD3 H 24.934 13.502 17.392 1.00 . A A . 14 PRO HD3 1 1
12 2835 1 1 14 PRO HG2 H 25.862 14.711 20.053 1.00 . A A . 14 PRO HG2 1 1
12 2836 1 1 14 PRO HG3 H 24.907 13.190 19.768 1.00 . A A . 14 PRO HG3 1 1
12 2837 1 1 14 PRO N N 25.189 15.592 17.478 1.00 . A A . 14 PRO N 1 1
12 2838 1 1 14 PRO O O 24.071 18.006 19.876 1.00 . A A . 14 PRO O 1 1
12 2839 1 1 15 GLU C C 26.435 19.998 19.452 1.00 . A A . 15 GLU C 1 1
12 2840 1 1 15 GLU CA C 26.832 18.628 19.881 1.00 . A A . 15 GLU CA 1 1
12 2841 1 1 15 GLU CB C 28.356 18.439 19.964 1.00 . A A . 15 GLU CB 1 1
12 2842 1 1 15 GLU CD C 30.632 19.452 20.451 1.00 . A A . 15 GLU CD 1 1
12 2843 1 1 15 GLU CG C 29.130 19.553 20.673 1.00 . A A . 15 GLU CG 1 1
12 2844 1 1 15 GLU H H 26.699 17.076 18.494 1.00 . A A . 15 GLU H 1 1
12 2845 1 1 15 GLU HA H 26.484 18.548 20.901 1.00 . A A . 15 GLU HA 1 1
12 2846 1 1 15 GLU HB2 H 28.568 17.495 20.508 1.00 . A A . 15 GLU HB2 1 1
12 2847 1 1 15 GLU HB3 H 28.817 18.320 18.960 1.00 . A A . 15 GLU HB3 1 1
12 2848 1 1 15 GLU HG2 H 28.847 20.554 20.282 1.00 . A A . 15 GLU HG2 1 1
12 2849 1 1 15 GLU HG3 H 28.918 19.537 21.764 1.00 . A A . 15 GLU HG3 1 1
12 2850 1 1 15 GLU N N 26.154 17.614 19.133 1.00 . A A . 15 GLU N 1 1
12 2851 1 1 15 GLU O O 26.474 20.941 20.239 1.00 . A A . 15 GLU O 1 1
12 2852 1 1 15 GLU OE1 O 31.069 19.429 19.270 1.00 . A A . 15 GLU OE1 1 1
12 2853 1 1 15 GLU OE2 O 31.397 19.458 21.452 1.00 . A A . 15 GLU OE2 1 1
12 2854 1 1 16 VAL C C 24.331 21.992 18.458 1.00 . A A . 16 VAL C 1 1
12 2855 1 1 16 VAL CA C 25.528 21.472 17.739 1.00 . A A . 16 VAL CA 1 1
12 2856 1 1 16 VAL CB C 25.258 21.452 16.263 1.00 . A A . 16 VAL CB 1 1
12 2857 1 1 16 VAL CG1 C 24.661 22.777 15.761 1.00 . A A . 16 VAL CG1 1 1
12 2858 1 1 16 VAL CG2 C 26.590 21.195 15.537 1.00 . A A . 16 VAL CG2 1 1
12 2859 1 1 16 VAL H H 25.895 19.445 17.552 1.00 . A A . 16 VAL H 1 1
12 2860 1 1 16 VAL HA H 26.319 22.182 17.926 1.00 . A A . 16 VAL HA 1 1
12 2861 1 1 16 VAL HB H 24.546 20.640 16.002 1.00 . A A . 16 VAL HB 1 1
12 2862 1 1 16 VAL HG11 H 25.317 23.630 16.036 1.00 . A A . 16 VAL HG11 1 1
12 2863 1 1 16 VAL HG12 H 23.641 22.954 16.167 1.00 . A A . 16 VAL HG12 1 1
12 2864 1 1 16 VAL HG13 H 24.567 22.745 14.654 1.00 . A A . 16 VAL HG13 1 1
12 2865 1 1 16 VAL HG21 H 26.444 21.226 14.437 1.00 . A A . 16 VAL HG21 1 1
12 2866 1 1 16 VAL HG22 H 27.013 20.203 15.802 1.00 . A A . 16 VAL HG22 1 1
12 2867 1 1 16 VAL HG23 H 27.336 21.971 15.806 1.00 . A A . 16 VAL HG23 1 1
12 2868 1 1 16 VAL N N 25.963 20.193 18.207 1.00 . A A . 16 VAL N 1 1
12 2869 1 1 16 VAL O O 24.325 23.123 18.942 1.00 . A A . 16 VAL O 1 1
12 2870 1 1 17 CYS C C 21.615 21.631 20.325 1.00 . A A . 17 CYS C 1 1
12 2871 1 1 17 CYS CA C 21.945 21.696 18.873 1.00 . A A . 17 CYS CA 1 1
12 2872 1 1 17 CYS CB C 20.893 20.946 18.039 1.00 . A A . 17 CYS CB 1 1
12 2873 1 1 17 CYS H H 23.296 20.251 18.249 1.00 . A A . 17 CYS H 1 1
12 2874 1 1 17 CYS HA H 22.040 22.769 18.797 1.00 . A A . 17 CYS HA 1 1
12 2875 1 1 17 CYS HB2 H 19.832 21.207 18.241 1.00 . A A . 17 CYS HB2 1 1
12 2876 1 1 17 CYS HB3 H 21.008 21.046 16.938 1.00 . A A . 17 CYS HB3 1 1
12 2877 1 1 17 CYS N N 23.246 21.202 18.540 1.00 . A A . 17 CYS N 1 1
12 2878 1 1 17 CYS O O 20.754 22.395 20.759 1.00 . A A . 17 CYS O 1 1
12 2879 1 1 17 CYS SG S 20.923 19.137 18.194 1.00 . A A . 17 CYS SG 1 1
12 2880 1 1 18 ASP C C 23.657 21.185 23.027 1.00 . A A . 18 ASP C 1 1
12 2881 1 1 18 ASP CA C 22.242 20.873 22.562 1.00 . A A . 18 ASP CA 1 1
12 2882 1 1 18 ASP CB C 21.772 19.593 23.276 1.00 . A A . 18 ASP CB 1 1
12 2883 1 1 18 ASP CG C 20.254 19.488 23.288 1.00 . A A . 18 ASP CG 1 1
12 2884 1 1 18 ASP H H 22.972 20.197 20.720 1.00 . A A . 18 ASP H 1 1
12 2885 1 1 18 ASP HA H 21.695 21.776 22.782 1.00 . A A . 18 ASP HA 1 1
12 2886 1 1 18 ASP HB2 H 22.151 18.643 22.843 1.00 . A A . 18 ASP HB2 1 1
12 2887 1 1 18 ASP HB3 H 22.093 19.484 24.333 1.00 . A A . 18 ASP HB3 1 1
12 2888 1 1 18 ASP N N 22.293 20.797 21.135 1.00 . A A . 18 ASP N 1 1
12 2889 1 1 18 ASP O O 24.520 20.271 23.117 1.00 . A A . 18 ASP O 1 1
12 2890 1 1 18 ASP OXT O 23.945 22.377 23.318 1.00 . A A . 18 ASP OXT 1 1
12 2891 1 1 18 ASP OD1 O 19.543 20.526 23.359 1.00 . A A . 18 ASP OD1 1 1
12 2892 1 1 18 ASP OD2 O 19.744 18.335 23.304 1.00 . A A . 18 ASP OD2 1 1
13 2893 1 1 1 GLU C C 15.259 23.434 15.765 1.00 . A A . 1 GLU C 1 1
13 2894 1 1 1 GLU CA C 15.772 24.707 16.343 1.00 . A A . 1 GLU CA 1 1
13 2895 1 1 1 GLU CB C 17.229 24.514 16.797 1.00 . A A . 1 GLU CB 1 1
13 2896 1 1 1 GLU CD C 19.385 25.602 17.571 1.00 . A A . 1 GLU CD 1 1
13 2897 1 1 1 GLU CG C 17.928 25.818 17.185 1.00 . A A . 1 GLU CG 1 1
13 2898 1 1 1 GLU H1 H 15.253 26.055 17.886 1.00 . A A . 1 GLU H1 1 1
13 2899 1 1 1 GLU H2 H 15.038 24.446 18.282 1.00 . A A . 1 GLU H2 1 1
13 2900 1 1 1 GLU H3 H 13.952 25.232 17.269 1.00 . A A . 1 GLU H3 1 1
13 2901 1 1 1 GLU HA H 15.643 25.469 15.588 1.00 . A A . 1 GLU HA 1 1
13 2902 1 1 1 GLU HB2 H 17.257 23.825 17.666 1.00 . A A . 1 GLU HB2 1 1
13 2903 1 1 1 GLU HB3 H 17.843 24.024 16.010 1.00 . A A . 1 GLU HB3 1 1
13 2904 1 1 1 GLU HG2 H 17.910 26.521 16.326 1.00 . A A . 1 GLU HG2 1 1
13 2905 1 1 1 GLU HG3 H 17.429 26.304 18.051 1.00 . A A . 1 GLU HG3 1 1
13 2906 1 1 1 GLU N N 14.959 25.132 17.506 1.00 . A A . 1 GLU N 1 1
13 2907 1 1 1 GLU O O 14.518 22.703 16.420 1.00 . A A . 1 GLU O 1 1
13 2908 1 1 1 GLU OE1 O 19.854 24.434 17.628 1.00 . A A . 1 GLU OE1 1 1
13 2909 1 1 1 GLU OE2 O 20.090 26.616 17.819 1.00 . A A . 1 GLU OE2 1 1
13 2910 1 1 2 GLY C C 16.028 20.766 13.923 1.00 . A A . 2 GLY C 1 1
13 2911 1 1 2 GLY CA C 15.108 21.935 13.873 1.00 . A A . 2 GLY CA 1 1
13 2912 1 1 2 GLY H H 16.346 23.692 14.152 1.00 . A A . 2 GLY H 1 1
13 2913 1 1 2 GLY HA2 H 14.187 21.614 14.339 1.00 . A A . 2 GLY HA2 1 1
13 2914 1 1 2 GLY HA3 H 14.791 22.046 12.845 1.00 . A A . 2 GLY HA3 1 1
13 2915 1 1 2 GLY N N 15.641 23.093 14.521 1.00 . A A . 2 GLY N 1 1
13 2916 1 1 2 GLY O O 15.695 19.756 13.304 1.00 . A A . 2 GLY O 1 1
13 2917 1 1 3 CYS C C 18.159 19.203 16.163 1.00 . A A . 3 CYS C 1 1
13 2918 1 1 3 CYS CA C 17.936 19.585 14.739 1.00 . A A . 3 CYS CA 1 1
13 2919 1 1 3 CYS CB C 19.289 19.529 14.008 1.00 . A A . 3 CYS CB 1 1
13 2920 1 1 3 CYS H H 17.440 21.649 15.050 1.00 . A A . 3 CYS H 1 1
13 2921 1 1 3 CYS HA H 17.381 18.707 14.444 1.00 . A A . 3 CYS HA 1 1
13 2922 1 1 3 CYS HB2 H 19.997 20.348 14.252 1.00 . A A . 3 CYS HB2 1 1
13 2923 1 1 3 CYS HB3 H 19.899 18.648 14.303 1.00 . A A . 3 CYS HB3 1 1
13 2924 1 1 3 CYS N N 17.193 20.798 14.595 1.00 . A A . 3 CYS N 1 1
13 2925 1 1 3 CYS O O 19.018 18.378 16.472 1.00 . A A . 3 CYS O 1 1
13 2926 1 1 3 CYS SG S 19.062 19.396 12.212 1.00 . A A . 3 CYS SG 1 1
13 2927 1 1 4 CYS C C 15.952 19.141 18.935 1.00 . A A . 4 CYS C 1 1
13 2928 1 1 4 CYS CA C 17.331 19.463 18.467 1.00 . A A . 4 CYS CA 1 1
13 2929 1 1 4 CYS CB C 17.968 20.581 19.309 1.00 . A A . 4 CYS CB 1 1
13 2930 1 1 4 CYS H H 16.845 20.576 16.742 1.00 . A A . 4 CYS H 1 1
13 2931 1 1 4 CYS HA H 17.846 18.520 18.577 1.00 . A A . 4 CYS HA 1 1
13 2932 1 1 4 CYS HB2 H 18.746 21.102 18.709 1.00 . A A . 4 CYS HB2 1 1
13 2933 1 1 4 CYS HB3 H 17.235 21.377 19.564 1.00 . A A . 4 CYS HB3 1 1
13 2934 1 1 4 CYS N N 17.407 19.827 17.086 1.00 . A A . 4 CYS N 1 1
13 2935 1 1 4 CYS O O 15.390 19.889 19.733 1.00 . A A . 4 CYS O 1 1
13 2936 1 1 4 CYS SG S 18.804 19.979 20.805 1.00 . A A . 4 CYS SG 1 1
13 2937 1 1 5 SER C C 13.550 16.426 18.222 1.00 . A A . 5 SER C 1 1
13 2938 1 1 5 SER CA C 13.973 17.737 18.787 1.00 . A A . 5 SER CA 1 1
13 2939 1 1 5 SER CB C 12.962 18.807 18.339 1.00 . A A . 5 SER CB 1 1
13 2940 1 1 5 SER H H 15.839 17.365 17.937 1.00 . A A . 5 SER H 1 1
13 2941 1 1 5 SER HA H 13.927 17.600 19.858 1.00 . A A . 5 SER HA 1 1
13 2942 1 1 5 SER HB2 H 11.921 18.490 18.560 1.00 . A A . 5 SER HB2 1 1
13 2943 1 1 5 SER HB3 H 13.118 19.746 18.912 1.00 . A A . 5 SER HB3 1 1
13 2944 1 1 5 SER HG H 12.538 19.925 16.835 1.00 . A A . 5 SER HG 1 1
13 2945 1 1 5 SER N N 15.338 18.033 18.483 1.00 . A A . 5 SER N 1 1
13 2946 1 1 5 SER O O 13.040 15.557 18.929 1.00 . A A . 5 SER O 1 1
13 2947 1 1 5 SER OG O 13.061 19.130 16.959 1.00 . A A . 5 SER OG 1 1
13 2948 1 1 6 ASN C C 14.704 14.093 16.589 1.00 . A A . 6 ASN C 1 1
13 2949 1 1 6 ASN CA C 13.577 14.988 16.206 1.00 . A A . 6 ASN CA 1 1
13 2950 1 1 6 ASN CB C 13.669 15.131 14.678 1.00 . A A . 6 ASN CB 1 1
13 2951 1 1 6 ASN CG C 12.378 15.740 14.150 1.00 . A A . 6 ASN CG 1 1
13 2952 1 1 6 ASN H H 14.076 17.021 16.411 1.00 . A A . 6 ASN H 1 1
13 2953 1 1 6 ASN HA H 12.637 14.597 16.566 1.00 . A A . 6 ASN HA 1 1
13 2954 1 1 6 ASN HB2 H 14.509 15.751 14.297 1.00 . A A . 6 ASN HB2 1 1
13 2955 1 1 6 ASN HB3 H 13.837 14.207 14.084 1.00 . A A . 6 ASN HB3 1 1
13 2956 1 1 6 ASN HD21 H 11.490 13.900 14.208 1.00 . A A . 6 ASN HD21 1 1
13 2957 1 1 6 ASN HD22 H 10.547 15.163 13.469 1.00 . A A . 6 ASN HD22 1 1
13 2958 1 1 6 ASN N N 13.745 16.223 16.908 1.00 . A A . 6 ASN N 1 1
13 2959 1 1 6 ASN ND2 N 11.352 14.864 13.982 1.00 . A A . 6 ASN ND2 1 1
13 2960 1 1 6 ASN O O 15.828 14.593 16.566 1.00 . A A . 6 ASN O 1 1
13 2961 1 1 6 ASN OD1 O 12.275 16.924 13.836 1.00 . A A . 6 ASN OD1 1 1
13 2962 1 1 7 PRO C C 16.700 11.852 16.057 1.00 . A A . 7 PRO C 1 1
13 2963 1 1 7 PRO CA C 15.746 12.048 17.183 1.00 . A A . 7 PRO CA 1 1
13 2964 1 1 7 PRO CB C 15.188 10.686 17.590 1.00 . A A . 7 PRO CB 1 1
13 2965 1 1 7 PRO CD C 13.432 12.320 17.645 1.00 . A A . 7 PRO CD 1 1
13 2966 1 1 7 PRO CG C 13.941 11.079 18.398 1.00 . A A . 7 PRO CG 1 1
13 2967 1 1 7 PRO HA H 16.234 12.533 18.016 1.00 . A A . 7 PRO HA 1 1
13 2968 1 1 7 PRO HB2 H 14.872 10.096 16.703 1.00 . A A . 7 PRO HB2 1 1
13 2969 1 1 7 PRO HB3 H 15.910 10.086 18.185 1.00 . A A . 7 PRO HB3 1 1
13 2970 1 1 7 PRO HD2 H 12.610 11.986 16.978 1.00 . A A . 7 PRO HD2 1 1
13 2971 1 1 7 PRO HD3 H 13.057 13.034 18.409 1.00 . A A . 7 PRO HD3 1 1
13 2972 1 1 7 PRO HG2 H 13.183 10.268 18.434 1.00 . A A . 7 PRO HG2 1 1
13 2973 1 1 7 PRO HG3 H 14.247 11.382 19.421 1.00 . A A . 7 PRO HG3 1 1
13 2974 1 1 7 PRO N N 14.581 12.842 16.920 1.00 . A A . 7 PRO N 1 1
13 2975 1 1 7 PRO O O 17.809 11.352 16.238 1.00 . A A . 7 PRO O 1 1
13 2976 1 1 8 ALA C C 17.938 12.842 13.141 1.00 . A A . 8 ALA C 1 1
13 2977 1 1 8 ALA CA C 16.864 11.905 13.579 1.00 . A A . 8 ALA CA 1 1
13 2978 1 1 8 ALA CB C 15.783 11.672 12.509 1.00 . A A . 8 ALA CB 1 1
13 2979 1 1 8 ALA H H 15.405 12.724 14.866 1.00 . A A . 8 ALA H 1 1
13 2980 1 1 8 ALA HA H 17.368 10.958 13.700 1.00 . A A . 8 ALA HA 1 1
13 2981 1 1 8 ALA HB1 H 15.130 12.540 12.280 1.00 . A A . 8 ALA HB1 1 1
13 2982 1 1 8 ALA HB2 H 15.127 10.842 12.853 1.00 . A A . 8 ALA HB2 1 1
13 2983 1 1 8 ALA HB3 H 16.245 11.327 11.561 1.00 . A A . 8 ALA HB3 1 1
13 2984 1 1 8 ALA N N 16.267 12.225 14.838 1.00 . A A . 8 ALA N 1 1
13 2985 1 1 8 ALA O O 18.992 12.392 12.696 1.00 . A A . 8 ALA O 1 1
13 2986 1 1 9 CYS C C 19.825 15.150 14.045 1.00 . A A . 9 CYS C 1 1
13 2987 1 1 9 CYS CA C 18.851 15.061 12.921 1.00 . A A . 9 CYS CA 1 1
13 2988 1 1 9 CYS CB C 18.403 16.458 12.460 1.00 . A A . 9 CYS CB 1 1
13 2989 1 1 9 CYS H H 16.951 14.555 13.651 1.00 . A A . 9 CYS H 1 1
13 2990 1 1 9 CYS HA H 19.380 14.650 12.072 1.00 . A A . 9 CYS HA 1 1
13 2991 1 1 9 CYS HB2 H 17.686 16.341 11.620 1.00 . A A . 9 CYS HB2 1 1
13 2992 1 1 9 CYS HB3 H 17.858 17.007 13.257 1.00 . A A . 9 CYS HB3 1 1
13 2993 1 1 9 CYS N N 17.787 14.171 13.269 1.00 . A A . 9 CYS N 1 1
13 2994 1 1 9 CYS O O 21.024 15.340 13.849 1.00 . A A . 9 CYS O 1 1
13 2995 1 1 9 CYS SG S 19.739 17.519 11.837 1.00 . A A . 9 CYS SG 1 1
13 2996 1 1 10 ARG C C 21.262 14.113 16.506 1.00 . A A . 10 ARG C 1 1
13 2997 1 1 10 ARG CA C 20.050 14.979 16.524 1.00 . A A . 10 ARG CA 1 1
13 2998 1 1 10 ARG CB C 19.174 14.514 17.699 1.00 . A A . 10 ARG CB 1 1
13 2999 1 1 10 ARG CD C 18.982 14.255 20.234 1.00 . A A . 10 ARG CD 1 1
13 3000 1 1 10 ARG CG C 19.780 14.842 19.066 1.00 . A A . 10 ARG CG 1 1
13 3001 1 1 10 ARG CZ C 20.684 13.716 22.041 1.00 . A A . 10 ARG CZ 1 1
13 3002 1 1 10 ARG H H 18.360 14.764 15.297 1.00 . A A . 10 ARG H 1 1
13 3003 1 1 10 ARG HA H 20.480 15.968 16.575 1.00 . A A . 10 ARG HA 1 1
13 3004 1 1 10 ARG HB2 H 18.143 14.921 17.749 1.00 . A A . 10 ARG HB2 1 1
13 3005 1 1 10 ARG HB3 H 19.033 13.412 17.666 1.00 . A A . 10 ARG HB3 1 1
13 3006 1 1 10 ARG HD2 H 17.993 14.753 20.320 1.00 . A A . 10 ARG HD2 1 1
13 3007 1 1 10 ARG HD3 H 18.831 13.161 20.126 1.00 . A A . 10 ARG HD3 1 1
13 3008 1 1 10 ARG HE H 19.727 15.453 21.889 1.00 . A A . 10 ARG HE 1 1
13 3009 1 1 10 ARG HG2 H 20.825 14.476 19.134 1.00 . A A . 10 ARG HG2 1 1
13 3010 1 1 10 ARG HG3 H 19.800 15.946 19.189 1.00 . A A . 10 ARG HG3 1 1
13 3011 1 1 10 ARG HH11 H 20.540 12.102 20.756 1.00 . A A . 10 ARG HH11 1 1
13 3012 1 1 10 ARG HH12 H 21.849 12.053 21.898 1.00 . A A . 10 ARG HH12 1 1
13 3013 1 1 10 ARG HH21 H 20.899 14.994 23.561 1.00 . A A . 10 ARG HH21 1 1
13 3014 1 1 10 ARG HH22 H 21.823 13.526 23.754 1.00 . A A . 10 ARG HH22 1 1
13 3015 1 1 10 ARG N N 19.339 14.949 15.284 1.00 . A A . 10 ARG N 1 1
13 3016 1 1 10 ARG NE N 19.767 14.547 21.466 1.00 . A A . 10 ARG NE 1 1
13 3017 1 1 10 ARG NH1 N 21.035 12.501 21.528 1.00 . A A . 10 ARG NH1 1 1
13 3018 1 1 10 ARG NH2 N 21.284 14.150 23.187 1.00 . A A . 10 ARG NH2 1 1
13 3019 1 1 10 ARG O O 22.386 14.605 16.592 1.00 . A A . 10 ARG O 1 1
13 3020 1 1 11 THR C C 23.193 11.914 15.337 1.00 . A A . 11 THR C 1 1
13 3021 1 1 11 THR CA C 22.092 11.756 16.328 1.00 . A A . 11 THR CA 1 1
13 3022 1 1 11 THR CB C 21.412 10.438 16.108 1.00 . A A . 11 THR CB 1 1
13 3023 1 1 11 THR CG2 C 20.824 10.277 14.696 1.00 . A A . 11 THR CG2 1 1
13 3024 1 1 11 THR H H 20.166 12.473 16.200 1.00 . A A . 11 THR H 1 1
13 3025 1 1 11 THR HA H 22.564 11.727 17.298 1.00 . A A . 11 THR HA 1 1
13 3026 1 1 11 THR HB H 20.565 10.424 16.827 1.00 . A A . 11 THR HB 1 1
13 3027 1 1 11 THR HG1 H 22.693 9.098 15.586 1.00 . A A . 11 THR HG1 1 1
13 3028 1 1 11 THR HG21 H 20.243 9.331 14.639 1.00 . A A . 11 THR HG21 1 1
13 3029 1 1 11 THR HG22 H 21.614 10.247 13.916 1.00 . A A . 11 THR HG22 1 1
13 3030 1 1 11 THR HG23 H 20.127 11.111 14.466 1.00 . A A . 11 THR HG23 1 1
13 3031 1 1 11 THR N N 21.103 12.789 16.326 1.00 . A A . 11 THR N 1 1
13 3032 1 1 11 THR O O 24.246 11.282 15.409 1.00 . A A . 11 THR O 1 1
13 3033 1 1 11 THR OG1 O 22.224 9.309 16.397 1.00 . A A . 11 THR OG1 1 1
13 3034 1 1 12 ASN C C 24.642 14.223 13.331 1.00 . A A . 12 ASN C 1 1
13 3035 1 1 12 ASN CA C 23.793 13.005 13.207 1.00 . A A . 12 ASN CA 1 1
13 3036 1 1 12 ASN CB C 22.960 13.107 11.919 1.00 . A A . 12 ASN CB 1 1
13 3037 1 1 12 ASN CG C 23.800 12.628 10.744 1.00 . A A . 12 ASN CG 1 1
13 3038 1 1 12 ASN H H 22.216 13.422 14.601 1.00 . A A . 12 ASN H 1 1
13 3039 1 1 12 ASN HA H 24.510 12.198 13.179 1.00 . A A . 12 ASN HA 1 1
13 3040 1 1 12 ASN HB2 H 22.062 12.452 11.912 1.00 . A A . 12 ASN HB2 1 1
13 3041 1 1 12 ASN HB3 H 22.598 14.141 11.729 1.00 . A A . 12 ASN HB3 1 1
13 3042 1 1 12 ASN HD21 H 23.821 14.487 9.875 1.00 . A A . 12 ASN HD21 1 1
13 3043 1 1 12 ASN HD22 H 24.733 13.261 9.060 1.00 . A A . 12 ASN HD22 1 1
13 3044 1 1 12 ASN N N 22.984 12.829 14.373 1.00 . A A . 12 ASN N 1 1
13 3045 1 1 12 ASN ND2 N 24.065 13.525 9.756 1.00 . A A . 12 ASN ND2 1 1
13 3046 1 1 12 ASN O O 25.468 14.512 12.467 1.00 . A A . 12 ASN O 1 1
13 3047 1 1 12 ASN OD1 O 24.244 11.482 10.707 1.00 . A A . 12 ASN OD1 1 1
13 3048 1 1 13 HIS C C 25.180 16.584 16.071 1.00 . A A . 13 HIS C 1 1
13 3049 1 1 13 HIS CA C 25.266 16.188 14.637 1.00 . A A . 13 HIS CA 1 1
13 3050 1 1 13 HIS CB C 24.771 17.276 13.670 1.00 . A A . 13 HIS CB 1 1
13 3051 1 1 13 HIS CD2 C 22.496 17.694 14.873 1.00 . A A . 13 HIS CD2 1 1
13 3052 1 1 13 HIS CE1 C 22.786 19.847 15.105 1.00 . A A . 13 HIS CE1 1 1
13 3053 1 1 13 HIS CG C 23.578 18.058 14.134 1.00 . A A . 13 HIS CG 1 1
13 3054 1 1 13 HIS H H 23.930 14.662 15.165 1.00 . A A . 13 HIS H 1 1
13 3055 1 1 13 HIS HA H 26.309 15.922 14.549 1.00 . A A . 13 HIS HA 1 1
13 3056 1 1 13 HIS HB2 H 25.515 18.058 13.405 1.00 . A A . 13 HIS HB2 1 1
13 3057 1 1 13 HIS HB3 H 24.446 16.857 12.693 1.00 . A A . 13 HIS HB3 1 1
13 3058 1 1 13 HIS HD1 H 24.424 19.967 13.837 1.00 . A A . 13 HIS HD1 1 1
13 3059 1 1 13 HIS HD2 H 21.999 16.737 14.975 1.00 . A A . 13 HIS HD2 1 1
13 3060 1 1 13 HIS HE1 H 22.778 20.839 15.505 1.00 . A A . 13 HIS HE1 1 1
13 3061 1 1 13 HIS HE2 H 21.211 18.894 16.045 1.00 . A A . 13 HIS HE2 1 1
13 3062 1 1 13 HIS N N 24.499 15.001 14.419 1.00 . A A . 13 HIS N 1 1
13 3063 1 1 13 HIS ND1 N 23.702 19.417 14.258 1.00 . A A . 13 HIS ND1 1 1
13 3064 1 1 13 HIS NE2 N 22.041 18.829 15.491 1.00 . A A . 13 HIS NE2 1 1
13 3065 1 1 13 HIS O O 25.068 17.783 16.325 1.00 . A A . 13 HIS O 1 1
13 3066 1 1 14 PRO C C 25.118 17.125 19.148 1.00 . A A . 14 PRO C 1 1
13 3067 1 1 14 PRO CA C 24.505 16.066 18.297 1.00 . A A . 14 PRO CA 1 1
13 3068 1 1 14 PRO CB C 24.494 14.755 19.080 1.00 . A A . 14 PRO CB 1 1
13 3069 1 1 14 PRO CD C 25.715 14.405 17.093 1.00 . A A . 14 PRO CD 1 1
13 3070 1 1 14 PRO CG C 25.751 14.025 18.583 1.00 . A A . 14 PRO CG 1 1
13 3071 1 1 14 PRO HA H 23.504 16.362 18.018 1.00 . A A . 14 PRO HA 1 1
13 3072 1 1 14 PRO HB2 H 24.483 14.873 20.186 1.00 . A A . 14 PRO HB2 1 1
13 3073 1 1 14 PRO HB3 H 23.604 14.158 18.794 1.00 . A A . 14 PRO HB3 1 1
13 3074 1 1 14 PRO HD2 H 26.719 14.313 16.626 1.00 . A A . 14 PRO HD2 1 1
13 3075 1 1 14 PRO HD3 H 24.992 13.723 16.593 1.00 . A A . 14 PRO HD3 1 1
13 3076 1 1 14 PRO HG2 H 26.665 14.438 19.061 1.00 . A A . 14 PRO HG2 1 1
13 3077 1 1 14 PRO HG3 H 25.702 12.926 18.740 1.00 . A A . 14 PRO HG3 1 1
13 3078 1 1 14 PRO N N 25.198 15.764 17.079 1.00 . A A . 14 PRO N 1 1
13 3079 1 1 14 PRO O O 24.438 17.616 20.048 1.00 . A A . 14 PRO O 1 1
13 3080 1 1 15 GLU C C 26.474 19.889 19.453 1.00 . A A . 15 GLU C 1 1
13 3081 1 1 15 GLU CA C 27.076 18.541 19.654 1.00 . A A . 15 GLU CA 1 1
13 3082 1 1 15 GLU CB C 28.598 18.527 19.423 1.00 . A A . 15 GLU CB 1 1
13 3083 1 1 15 GLU CD C 29.423 19.481 21.659 1.00 . A A . 15 GLU CD 1 1
13 3084 1 1 15 GLU CG C 29.416 19.601 20.141 1.00 . A A . 15 GLU CG 1 1
13 3085 1 1 15 GLU H H 26.869 17.062 18.188 1.00 . A A . 15 GLU H 1 1
13 3086 1 1 15 GLU HA H 26.927 18.322 20.700 1.00 . A A . 15 GLU HA 1 1
13 3087 1 1 15 GLU HB2 H 28.995 17.542 19.751 1.00 . A A . 15 GLU HB2 1 1
13 3088 1 1 15 GLU HB3 H 28.869 18.631 18.352 1.00 . A A . 15 GLU HB3 1 1
13 3089 1 1 15 GLU HG2 H 30.472 19.541 19.801 1.00 . A A . 15 GLU HG2 1 1
13 3090 1 1 15 GLU HG3 H 29.052 20.615 19.868 1.00 . A A . 15 GLU HG3 1 1
13 3091 1 1 15 GLU N N 26.384 17.522 18.928 1.00 . A A . 15 GLU N 1 1
13 3092 1 1 15 GLU O O 26.517 20.747 20.332 1.00 . A A . 15 GLU O 1 1
13 3093 1 1 15 GLU OE1 O 30.041 18.507 22.169 1.00 . A A . 15 GLU OE1 1 1
13 3094 1 1 15 GLU OE2 O 28.901 20.388 22.361 1.00 . A A . 15 GLU OE2 1 1
13 3095 1 1 16 VAL C C 23.822 21.535 18.579 1.00 . A A . 16 VAL C 1 1
13 3096 1 1 16 VAL CA C 25.218 21.444 18.068 1.00 . A A . 16 VAL CA 1 1
13 3097 1 1 16 VAL CB C 25.272 21.802 16.612 1.00 . A A . 16 VAL CB 1 1
13 3098 1 1 16 VAL CG1 C 25.465 23.320 16.469 1.00 . A A . 16 VAL CG1 1 1
13 3099 1 1 16 VAL CG2 C 26.457 21.090 15.936 1.00 . A A . 16 VAL CG2 1 1
13 3100 1 1 16 VAL H H 25.615 19.473 17.624 1.00 . A A . 16 VAL H 1 1
13 3101 1 1 16 VAL HA H 25.800 22.190 18.591 1.00 . A A . 16 VAL HA 1 1
13 3102 1 1 16 VAL HB H 24.347 21.498 16.079 1.00 . A A . 16 VAL HB 1 1
13 3103 1 1 16 VAL HG11 H 25.466 23.611 15.397 1.00 . A A . 16 VAL HG11 1 1
13 3104 1 1 16 VAL HG12 H 26.445 23.615 16.907 1.00 . A A . 16 VAL HG12 1 1
13 3105 1 1 16 VAL HG13 H 24.671 23.891 16.997 1.00 . A A . 16 VAL HG13 1 1
13 3106 1 1 16 VAL HG21 H 26.286 19.999 15.810 1.00 . A A . 16 VAL HG21 1 1
13 3107 1 1 16 VAL HG22 H 27.402 21.255 16.495 1.00 . A A . 16 VAL HG22 1 1
13 3108 1 1 16 VAL HG23 H 26.603 21.526 14.924 1.00 . A A . 16 VAL HG23 1 1
13 3109 1 1 16 VAL N N 25.781 20.156 18.331 1.00 . A A . 16 VAL N 1 1
13 3110 1 1 16 VAL O O 23.099 22.508 18.366 1.00 . A A . 16 VAL O 1 1
13 3111 1 1 17 CYS C C 22.204 20.152 21.357 1.00 . A A . 17 CYS C 1 1
13 3112 1 1 17 CYS CA C 22.087 20.362 19.887 1.00 . A A . 17 CYS CA 1 1
13 3113 1 1 17 CYS CB C 21.252 19.324 19.118 1.00 . A A . 17 CYS CB 1 1
13 3114 1 1 17 CYS H H 24.062 19.776 19.459 1.00 . A A . 17 CYS H 1 1
13 3115 1 1 17 CYS HA H 21.670 21.357 19.955 1.00 . A A . 17 CYS HA 1 1
13 3116 1 1 17 CYS HB2 H 20.753 19.632 18.173 1.00 . A A . 17 CYS HB2 1 1
13 3117 1 1 17 CYS HB3 H 21.885 18.509 18.706 1.00 . A A . 17 CYS HB3 1 1
13 3118 1 1 17 CYS N N 23.381 20.485 19.294 1.00 . A A . 17 CYS N 1 1
13 3119 1 1 17 CYS O O 21.858 21.075 22.094 1.00 . A A . 17 CYS O 1 1
13 3120 1 1 17 CYS SG S 19.953 18.480 20.063 1.00 . A A . 17 CYS SG 1 1
13 3121 1 1 18 ASP C C 23.952 18.875 23.985 1.00 . A A . 18 ASP C 1 1
13 3122 1 1 18 ASP CA C 22.595 18.745 23.307 1.00 . A A . 18 ASP CA 1 1
13 3123 1 1 18 ASP CB C 22.055 17.348 23.662 1.00 . A A . 18 ASP CB 1 1
13 3124 1 1 18 ASP CG C 20.539 17.410 23.766 1.00 . A A . 18 ASP CG 1 1
13 3125 1 1 18 ASP H H 23.249 18.419 21.351 1.00 . A A . 18 ASP H 1 1
13 3126 1 1 18 ASP HA H 22.030 19.559 23.738 1.00 . A A . 18 ASP HA 1 1
13 3127 1 1 18 ASP HB2 H 22.301 16.510 22.976 1.00 . A A . 18 ASP HB2 1 1
13 3128 1 1 18 ASP HB3 H 22.399 16.933 24.633 1.00 . A A . 18 ASP HB3 1 1
13 3129 1 1 18 ASP N N 22.681 19.021 21.907 1.00 . A A . 18 ASP N 1 1
13 3130 1 1 18 ASP O O 25.017 18.957 23.317 1.00 . A A . 18 ASP O 1 1
13 3131 1 1 18 ASP OXT O 23.968 18.911 25.244 1.00 . A A . 18 ASP OXT 1 1
13 3132 1 1 18 ASP OD1 O 20.035 18.016 24.750 1.00 . A A . 18 ASP OD1 1 1
13 3133 1 1 18 ASP OD2 O 19.821 16.756 22.963 1.00 . A A . 18 ASP OD2 1 1
14 3134 1 1 1 GLU C C 17.754 24.383 16.567 1.00 . A A . 1 GLU C 1 1
14 3135 1 1 1 GLU CA C 18.806 24.611 17.597 1.00 . A A . 1 GLU CA 1 1
14 3136 1 1 1 GLU CB C 18.187 25.191 18.879 1.00 . A A . 1 GLU CB 1 1
14 3137 1 1 1 GLU CD C 18.402 25.542 21.367 1.00 . A A . 1 GLU CD 1 1
14 3138 1 1 1 GLU CG C 19.083 25.023 20.108 1.00 . A A . 1 GLU CG 1 1
14 3139 1 1 1 GLU H1 H 19.402 26.338 16.600 1.00 . A A . 1 GLU H1 1 1
14 3140 1 1 1 GLU H2 H 20.447 25.064 16.383 1.00 . A A . 1 GLU H2 1 1
14 3141 1 1 1 GLU H3 H 20.440 25.937 17.842 1.00 . A A . 1 GLU H3 1 1
14 3142 1 1 1 GLU HA H 19.295 23.665 17.776 1.00 . A A . 1 GLU HA 1 1
14 3143 1 1 1 GLU HB2 H 17.959 26.268 18.738 1.00 . A A . 1 GLU HB2 1 1
14 3144 1 1 1 GLU HB3 H 17.212 24.706 19.106 1.00 . A A . 1 GLU HB3 1 1
14 3145 1 1 1 GLU HG2 H 19.300 23.947 20.279 1.00 . A A . 1 GLU HG2 1 1
14 3146 1 1 1 GLU HG3 H 20.053 25.552 19.996 1.00 . A A . 1 GLU HG3 1 1
14 3147 1 1 1 GLU N N 19.844 25.534 17.089 1.00 . A A . 1 GLU N 1 1
14 3148 1 1 1 GLU O O 16.779 25.130 16.489 1.00 . A A . 1 GLU O 1 1
14 3149 1 1 1 GLU OE1 O 17.289 25.063 21.712 1.00 . A A . 1 GLU OE1 1 1
14 3150 1 1 1 GLU OE2 O 18.984 26.425 22.054 1.00 . A A . 1 GLU OE2 1 1
14 3151 1 1 2 GLY C C 16.518 21.467 15.063 1.00 . A A . 2 GLY C 1 1
14 3152 1 1 2 GLY CA C 16.833 22.913 14.894 1.00 . A A . 2 GLY CA 1 1
14 3153 1 1 2 GLY H H 18.783 22.868 15.810 1.00 . A A . 2 GLY H 1 1
14 3154 1 1 2 GLY HA2 H 15.912 23.416 15.150 1.00 . A A . 2 GLY HA2 1 1
14 3155 1 1 2 GLY HA3 H 16.941 23.123 13.840 1.00 . A A . 2 GLY HA3 1 1
14 3156 1 1 2 GLY N N 17.917 23.353 15.717 1.00 . A A . 2 GLY N 1 1
14 3157 1 1 2 GLY O O 15.393 21.101 14.725 1.00 . A A . 2 GLY O 1 1
14 3158 1 1 3 CYS C C 17.064 18.420 16.662 1.00 . A A . 3 CYS C 1 1
14 3159 1 1 3 CYS CA C 17.144 19.195 15.392 1.00 . A A . 3 CYS CA 1 1
14 3160 1 1 3 CYS CB C 18.160 18.426 14.529 1.00 . A A . 3 CYS CB 1 1
14 3161 1 1 3 CYS H H 18.127 20.974 16.139 1.00 . A A . 3 CYS H 1 1
14 3162 1 1 3 CYS HA H 16.168 18.996 14.975 1.00 . A A . 3 CYS HA 1 1
14 3163 1 1 3 CYS HB2 H 19.219 18.491 14.861 1.00 . A A . 3 CYS HB2 1 1
14 3164 1 1 3 CYS HB3 H 18.024 17.324 14.555 1.00 . A A . 3 CYS HB3 1 1
14 3165 1 1 3 CYS N N 17.393 20.590 15.585 1.00 . A A . 3 CYS N 1 1
14 3166 1 1 3 CYS O O 16.946 17.195 16.645 1.00 . A A . 3 CYS O 1 1
14 3167 1 1 3 CYS SG S 18.006 18.870 12.776 1.00 . A A . 3 CYS SG 1 1
14 3168 1 1 4 CYS C C 15.615 18.103 19.459 1.00 . A A . 4 CYS C 1 1
14 3169 1 1 4 CYS CA C 17.031 18.382 19.092 1.00 . A A . 4 CYS CA 1 1
14 3170 1 1 4 CYS CB C 17.754 19.051 20.274 1.00 . A A . 4 CYS CB 1 1
14 3171 1 1 4 CYS H H 17.133 20.063 17.797 1.00 . A A . 4 CYS H 1 1
14 3172 1 1 4 CYS HA H 17.468 17.408 18.925 1.00 . A A . 4 CYS HA 1 1
14 3173 1 1 4 CYS HB2 H 17.642 20.157 20.294 1.00 . A A . 4 CYS HB2 1 1
14 3174 1 1 4 CYS HB3 H 17.332 18.758 21.259 1.00 . A A . 4 CYS HB3 1 1
14 3175 1 1 4 CYS N N 17.103 19.067 17.839 1.00 . A A . 4 CYS N 1 1
14 3176 1 1 4 CYS O O 15.037 18.706 20.361 1.00 . A A . 4 CYS O 1 1
14 3177 1 1 4 CYS SG S 19.515 18.621 20.386 1.00 . A A . 4 CYS SG 1 1
14 3178 1 1 5 SER C C 13.449 15.417 18.224 1.00 . A A . 5 SER C 1 1
14 3179 1 1 5 SER CA C 13.668 16.694 18.958 1.00 . A A . 5 SER CA 1 1
14 3180 1 1 5 SER CB C 12.587 17.730 18.602 1.00 . A A . 5 SER CB 1 1
14 3181 1 1 5 SER H H 15.540 16.695 18.023 1.00 . A A . 5 SER H 1 1
14 3182 1 1 5 SER HA H 13.600 16.424 20.001 1.00 . A A . 5 SER HA 1 1
14 3183 1 1 5 SER HB2 H 11.566 17.340 18.805 1.00 . A A . 5 SER HB2 1 1
14 3184 1 1 5 SER HB3 H 12.712 18.625 19.248 1.00 . A A . 5 SER HB3 1 1
14 3185 1 1 5 SER HG H 11.870 18.751 17.155 1.00 . A A . 5 SER HG 1 1
14 3186 1 1 5 SER N N 15.016 17.127 18.753 1.00 . A A . 5 SER N 1 1
14 3187 1 1 5 SER O O 13.215 14.385 18.853 1.00 . A A . 5 SER O 1 1
14 3188 1 1 5 SER OG O 12.640 18.188 17.259 1.00 . A A . 5 SER OG 1 1
14 3189 1 1 6 ASN C C 14.587 13.345 16.218 1.00 . A A . 6 ASN C 1 1
14 3190 1 1 6 ASN CA C 13.404 14.239 16.070 1.00 . A A . 6 ASN CA 1 1
14 3191 1 1 6 ASN CB C 13.261 14.554 14.571 1.00 . A A . 6 ASN CB 1 1
14 3192 1 1 6 ASN CG C 11.854 15.031 14.242 1.00 . A A . 6 ASN CG 1 1
14 3193 1 1 6 ASN H H 13.789 16.281 16.469 1.00 . A A . 6 ASN H 1 1
14 3194 1 1 6 ASN HA H 12.538 13.760 16.502 1.00 . A A . 6 ASN HA 1 1
14 3195 1 1 6 ASN HB2 H 13.991 15.289 14.170 1.00 . A A . 6 ASN HB2 1 1
14 3196 1 1 6 ASN HB3 H 13.448 13.718 13.864 1.00 . A A . 6 ASN HB3 1 1
14 3197 1 1 6 ASN HD21 H 12.157 16.835 15.149 1.00 . A A . 6 ASN HD21 1 1
14 3198 1 1 6 ASN HD22 H 10.511 16.512 14.651 1.00 . A A . 6 ASN HD22 1 1
14 3199 1 1 6 ASN N N 13.570 15.402 16.884 1.00 . A A . 6 ASN N 1 1
14 3200 1 1 6 ASN ND2 N 11.472 16.243 14.727 1.00 . A A . 6 ASN ND2 1 1
14 3201 1 1 6 ASN O O 15.675 13.890 16.039 1.00 . A A . 6 ASN O 1 1
14 3202 1 1 6 ASN OD1 O 11.109 14.352 13.538 1.00 . A A . 6 ASN OD1 1 1
14 3203 1 1 7 PRO C C 16.831 11.241 15.682 1.00 . A A . 7 PRO C 1 1
14 3204 1 1 7 PRO CA C 15.826 11.399 16.770 1.00 . A A . 7 PRO CA 1 1
14 3205 1 1 7 PRO CB C 15.453 10.023 17.318 1.00 . A A . 7 PRO CB 1 1
14 3206 1 1 7 PRO CD C 13.501 11.381 17.164 1.00 . A A . 7 PRO CD 1 1
14 3207 1 1 7 PRO CG C 13.935 9.909 17.102 1.00 . A A . 7 PRO CG 1 1
14 3208 1 1 7 PRO HA H 16.301 11.955 17.565 1.00 . A A . 7 PRO HA 1 1
14 3209 1 1 7 PRO HB2 H 15.970 9.173 16.823 1.00 . A A . 7 PRO HB2 1 1
14 3210 1 1 7 PRO HB3 H 15.674 9.985 18.406 1.00 . A A . 7 PRO HB3 1 1
14 3211 1 1 7 PRO HD2 H 12.492 11.438 16.698 1.00 . A A . 7 PRO HD2 1 1
14 3212 1 1 7 PRO HD3 H 13.448 11.696 18.229 1.00 . A A . 7 PRO HD3 1 1
14 3213 1 1 7 PRO HG2 H 13.719 9.499 16.091 1.00 . A A . 7 PRO HG2 1 1
14 3214 1 1 7 PRO HG3 H 13.439 9.284 17.874 1.00 . A A . 7 PRO HG3 1 1
14 3215 1 1 7 PRO N N 14.591 12.076 16.497 1.00 . A A . 7 PRO N 1 1
14 3216 1 1 7 PRO O O 17.919 10.741 15.966 1.00 . A A . 7 PRO O 1 1
14 3217 1 1 8 ALA C C 18.223 12.284 12.754 1.00 . A A . 8 ALA C 1 1
14 3218 1 1 8 ALA CA C 17.330 11.215 13.281 1.00 . A A . 8 ALA CA 1 1
14 3219 1 1 8 ALA CB C 16.458 10.556 12.198 1.00 . A A . 8 ALA CB 1 1
14 3220 1 1 8 ALA H H 15.730 12.150 14.278 1.00 . A A . 8 ALA H 1 1
14 3221 1 1 8 ALA HA H 18.010 10.433 13.589 1.00 . A A . 8 ALA HA 1 1
14 3222 1 1 8 ALA HB1 H 15.650 11.215 11.816 1.00 . A A . 8 ALA HB1 1 1
14 3223 1 1 8 ALA HB2 H 15.966 9.655 12.623 1.00 . A A . 8 ALA HB2 1 1
14 3224 1 1 8 ALA HB3 H 17.078 10.221 11.341 1.00 . A A . 8 ALA HB3 1 1
14 3225 1 1 8 ALA N N 16.552 11.604 14.417 1.00 . A A . 8 ALA N 1 1
14 3226 1 1 8 ALA O O 19.344 12.007 12.331 1.00 . A A . 8 ALA O 1 1
14 3227 1 1 9 CYS C C 19.552 14.910 13.716 1.00 . A A . 9 CYS C 1 1
14 3228 1 1 9 CYS CA C 18.691 14.668 12.525 1.00 . A A . 9 CYS CA 1 1
14 3229 1 1 9 CYS CB C 17.992 15.946 12.031 1.00 . A A . 9 CYS CB 1 1
14 3230 1 1 9 CYS H H 16.878 13.757 13.061 1.00 . A A . 9 CYS H 1 1
14 3231 1 1 9 CYS HA H 19.364 14.381 11.729 1.00 . A A . 9 CYS HA 1 1
14 3232 1 1 9 CYS HB2 H 17.558 15.742 11.029 1.00 . A A . 9 CYS HB2 1 1
14 3233 1 1 9 CYS HB3 H 17.145 16.262 12.677 1.00 . A A . 9 CYS HB3 1 1
14 3234 1 1 9 CYS N N 17.821 13.567 12.802 1.00 . A A . 9 CYS N 1 1
14 3235 1 1 9 CYS O O 20.740 15.204 13.597 1.00 . A A . 9 CYS O 1 1
14 3236 1 1 9 CYS SG S 19.064 17.401 11.857 1.00 . A A . 9 CYS SG 1 1
14 3237 1 1 10 ARG C C 20.915 14.131 16.298 1.00 . A A . 10 ARG C 1 1
14 3238 1 1 10 ARG CA C 19.679 14.955 16.174 1.00 . A A . 10 ARG CA 1 1
14 3239 1 1 10 ARG CB C 18.808 14.588 17.388 1.00 . A A . 10 ARG CB 1 1
14 3240 1 1 10 ARG CD C 18.415 14.758 19.892 1.00 . A A . 10 ARG CD 1 1
14 3241 1 1 10 ARG CG C 19.312 15.152 18.718 1.00 . A A . 10 ARG CG 1 1
14 3242 1 1 10 ARG CZ C 18.168 15.967 22.107 1.00 . A A . 10 ARG CZ 1 1
14 3243 1 1 10 ARG H H 18.054 14.434 14.929 1.00 . A A . 10 ARG H 1 1
14 3244 1 1 10 ARG HA H 20.095 15.948 16.098 1.00 . A A . 10 ARG HA 1 1
14 3245 1 1 10 ARG HB2 H 17.734 14.864 17.323 1.00 . A A . 10 ARG HB2 1 1
14 3246 1 1 10 ARG HB3 H 18.753 13.485 17.516 1.00 . A A . 10 ARG HB3 1 1
14 3247 1 1 10 ARG HD2 H 17.373 15.082 19.686 1.00 . A A . 10 ARG HD2 1 1
14 3248 1 1 10 ARG HD3 H 18.438 13.657 20.044 1.00 . A A . 10 ARG HD3 1 1
14 3249 1 1 10 ARG HE H 19.923 15.445 21.281 1.00 . A A . 10 ARG HE 1 1
14 3250 1 1 10 ARG HG2 H 20.343 14.790 18.919 1.00 . A A . 10 ARG HG2 1 1
14 3251 1 1 10 ARG HG3 H 19.354 16.259 18.642 1.00 . A A . 10 ARG HG3 1 1
14 3252 1 1 10 ARG HH11 H 16.348 15.230 21.513 1.00 . A A . 10 ARG HH11 1 1
14 3253 1 1 10 ARG HH12 H 16.320 16.183 22.941 1.00 . A A . 10 ARG HH12 1 1
14 3254 1 1 10 ARG HH21 H 19.758 16.893 22.964 1.00 . A A . 10 ARG HH21 1 1
14 3255 1 1 10 ARG HH22 H 18.266 17.252 23.730 1.00 . A A . 10 ARG HH22 1 1
14 3256 1 1 10 ARG N N 19.005 14.731 14.932 1.00 . A A . 10 ARG N 1 1
14 3257 1 1 10 ARG NE N 18.936 15.414 21.125 1.00 . A A . 10 ARG NE 1 1
14 3258 1 1 10 ARG NH1 N 16.806 15.875 22.124 1.00 . A A . 10 ARG NH1 1 1
14 3259 1 1 10 ARG NH2 N 18.785 16.694 23.083 1.00 . A A . 10 ARG NH2 1 1
14 3260 1 1 10 ARG O O 22.011 14.681 16.389 1.00 . A A . 10 ARG O 1 1
14 3261 1 1 11 THR C C 23.033 11.999 15.462 1.00 . A A . 11 THR C 1 1
14 3262 1 1 11 THR CA C 21.854 11.830 16.357 1.00 . A A . 11 THR CA 1 1
14 3263 1 1 11 THR CB C 21.320 10.444 16.149 1.00 . A A . 11 THR CB 1 1
14 3264 1 1 11 THR CG2 C 21.017 10.100 14.680 1.00 . A A . 11 THR CG2 1 1
14 3265 1 1 11 THR H H 19.891 12.424 16.081 1.00 . A A . 11 THR H 1 1
14 3266 1 1 11 THR HA H 22.220 11.910 17.369 1.00 . A A . 11 THR HA 1 1
14 3267 1 1 11 THR HB H 20.365 10.399 16.714 1.00 . A A . 11 THR HB 1 1
14 3268 1 1 11 THR HG1 H 22.934 9.384 16.114 1.00 . A A . 11 THR HG1 1 1
14 3269 1 1 11 THR HG21 H 20.436 9.155 14.621 1.00 . A A . 11 THR HG21 1 1
14 3270 1 1 11 THR HG22 H 21.946 9.976 14.084 1.00 . A A . 11 THR HG22 1 1
14 3271 1 1 11 THR HG23 H 20.399 10.903 14.225 1.00 . A A . 11 THR HG23 1 1
14 3272 1 1 11 THR N N 20.809 12.794 16.202 1.00 . A A . 11 THR N 1 1
14 3273 1 1 11 THR O O 24.107 11.438 15.674 1.00 . A A . 11 THR O 1 1
14 3274 1 1 11 THR OG1 O 22.159 9.426 16.677 1.00 . A A . 11 THR OG1 1 1
14 3275 1 1 12 ASN C C 24.658 14.178 13.561 1.00 . A A . 12 ASN C 1 1
14 3276 1 1 12 ASN CA C 23.803 12.978 13.344 1.00 . A A . 12 ASN CA 1 1
14 3277 1 1 12 ASN CB C 23.174 13.038 11.941 1.00 . A A . 12 ASN CB 1 1
14 3278 1 1 12 ASN CG C 23.913 12.151 10.950 1.00 . A A . 12 ASN CG 1 1
14 3279 1 1 12 ASN H H 22.059 13.396 14.536 1.00 . A A . 12 ASN H 1 1
14 3280 1 1 12 ASN HA H 24.494 12.153 13.422 1.00 . A A . 12 ASN HA 1 1
14 3281 1 1 12 ASN HB2 H 22.127 12.666 11.906 1.00 . A A . 12 ASN HB2 1 1
14 3282 1 1 12 ASN HB3 H 23.142 14.059 11.501 1.00 . A A . 12 ASN HB3 1 1
14 3283 1 1 12 ASN HD21 H 25.759 12.863 11.488 1.00 . A A . 12 ASN HD21 1 1
14 3284 1 1 12 ASN HD22 H 25.764 11.512 10.384 1.00 . A A . 12 ASN HD22 1 1
14 3285 1 1 12 ASN N N 22.859 12.814 14.406 1.00 . A A . 12 ASN N 1 1
14 3286 1 1 12 ASN ND2 N 25.272 12.201 10.915 1.00 . A A . 12 ASN ND2 1 1
14 3287 1 1 12 ASN O O 25.740 14.267 12.984 1.00 . A A . 12 ASN O 1 1
14 3288 1 1 12 ASN OD1 O 23.270 11.413 10.207 1.00 . A A . 12 ASN OD1 1 1
14 3289 1 1 13 HIS C C 24.716 16.842 15.996 1.00 . A A . 13 HIS C 1 1
14 3290 1 1 13 HIS CA C 25.037 16.324 14.636 1.00 . A A . 13 HIS CA 1 1
14 3291 1 1 13 HIS CB C 24.786 17.283 13.460 1.00 . A A . 13 HIS CB 1 1
14 3292 1 1 13 HIS CD2 C 22.243 17.911 13.636 1.00 . A A . 13 HIS CD2 1 1
14 3293 1 1 13 HIS CE1 C 22.557 20.050 13.969 1.00 . A A . 13 HIS CE1 1 1
14 3294 1 1 13 HIS CG C 23.577 18.165 13.578 1.00 . A A . 13 HIS CG 1 1
14 3295 1 1 13 HIS H H 23.422 15.056 14.937 1.00 . A A . 13 HIS H 1 1
14 3296 1 1 13 HIS HA H 26.075 16.068 14.781 1.00 . A A . 13 HIS HA 1 1
14 3297 1 1 13 HIS HB2 H 25.604 17.976 13.173 1.00 . A A . 13 HIS HB2 1 1
14 3298 1 1 13 HIS HB3 H 24.524 16.701 12.551 1.00 . A A . 13 HIS HB3 1 1
14 3299 1 1 13 HIS HD1 H 24.569 20.033 13.524 1.00 . A A . 13 HIS HD1 1 1
14 3300 1 1 13 HIS HD2 H 21.748 16.968 13.443 1.00 . A A . 13 HIS HD2 1 1
14 3301 1 1 13 HIS HE1 H 22.454 21.026 14.396 1.00 . A A . 13 HIS HE1 1 1
14 3302 1 1 13 HIS HE2 H 20.659 19.330 13.857 1.00 . A A . 13 HIS HE2 1 1
14 3303 1 1 13 HIS N N 24.252 15.154 14.393 1.00 . A A . 13 HIS N 1 1
14 3304 1 1 13 HIS ND1 N 23.742 19.515 13.740 1.00 . A A . 13 HIS ND1 1 1
14 3305 1 1 13 HIS NE2 N 21.633 19.110 13.897 1.00 . A A . 13 HIS NE2 1 1
14 3306 1 1 13 HIS O O 24.485 18.044 16.122 1.00 . A A . 13 HIS O 1 1
14 3307 1 1 14 PRO C C 24.286 17.611 18.966 1.00 . A A . 14 PRO C 1 1
14 3308 1 1 14 PRO CA C 23.792 16.474 18.141 1.00 . A A . 14 PRO CA 1 1
14 3309 1 1 14 PRO CB C 23.694 15.238 19.033 1.00 . A A . 14 PRO CB 1 1
14 3310 1 1 14 PRO CD C 25.163 14.749 17.240 1.00 . A A . 14 PRO CD 1 1
14 3311 1 1 14 PRO CG C 24.993 14.470 18.742 1.00 . A A . 14 PRO CG 1 1
14 3312 1 1 14 PRO HA H 22.839 16.737 17.706 1.00 . A A . 14 PRO HA 1 1
14 3313 1 1 14 PRO HB2 H 23.573 15.473 20.112 1.00 . A A . 14 PRO HB2 1 1
14 3314 1 1 14 PRO HB3 H 22.826 14.623 18.712 1.00 . A A . 14 PRO HB3 1 1
14 3315 1 1 14 PRO HD2 H 26.223 14.584 16.950 1.00 . A A . 14 PRO HD2 1 1
14 3316 1 1 14 PRO HD3 H 24.509 14.033 16.697 1.00 . A A . 14 PRO HD3 1 1
14 3317 1 1 14 PRO HG2 H 25.843 14.910 19.304 1.00 . A A . 14 PRO HG2 1 1
14 3318 1 1 14 PRO HG3 H 24.905 13.385 18.967 1.00 . A A . 14 PRO HG3 1 1
14 3319 1 1 14 PRO N N 24.664 16.104 17.064 1.00 . A A . 14 PRO N 1 1
14 3320 1 1 14 PRO O O 23.492 18.260 19.644 1.00 . A A . 14 PRO O 1 1
14 3321 1 1 15 GLU C C 25.928 20.267 19.325 1.00 . A A . 15 GLU C 1 1
14 3322 1 1 15 GLU CA C 26.223 18.878 19.775 1.00 . A A . 15 GLU CA 1 1
14 3323 1 1 15 GLU CB C 27.738 18.654 19.914 1.00 . A A . 15 GLU CB 1 1
14 3324 1 1 15 GLU CD C 29.858 19.422 21.079 1.00 . A A . 15 GLU CD 1 1
14 3325 1 1 15 GLU CG C 28.340 19.347 21.138 1.00 . A A . 15 GLU CG 1 1
14 3326 1 1 15 GLU H H 26.159 17.439 18.253 1.00 . A A . 15 GLU H 1 1
14 3327 1 1 15 GLU HA H 25.797 18.770 20.762 1.00 . A A . 15 GLU HA 1 1
14 3328 1 1 15 GLU HB2 H 27.944 17.569 20.043 1.00 . A A . 15 GLU HB2 1 1
14 3329 1 1 15 GLU HB3 H 28.277 18.962 18.992 1.00 . A A . 15 GLU HB3 1 1
14 3330 1 1 15 GLU HG2 H 27.985 20.396 21.229 1.00 . A A . 15 GLU HG2 1 1
14 3331 1 1 15 GLU HG3 H 28.034 18.813 22.064 1.00 . A A . 15 GLU HG3 1 1
14 3332 1 1 15 GLU N N 25.596 17.911 18.927 1.00 . A A . 15 GLU N 1 1
14 3333 1 1 15 GLU O O 26.140 21.247 20.038 1.00 . A A . 15 GLU O 1 1
14 3334 1 1 15 GLU OE1 O 30.402 20.249 20.299 1.00 . A A . 15 GLU OE1 1 1
14 3335 1 1 15 GLU OE2 O 30.529 18.671 21.837 1.00 . A A . 15 GLU OE2 1 1
14 3336 1 1 16 VAL C C 23.665 22.141 18.078 1.00 . A A . 16 VAL C 1 1
14 3337 1 1 16 VAL CA C 25.011 21.723 17.597 1.00 . A A . 16 VAL CA 1 1
14 3338 1 1 16 VAL CB C 25.122 21.738 16.101 1.00 . A A . 16 VAL CB 1 1
14 3339 1 1 16 VAL CG1 C 25.225 23.183 15.584 1.00 . A A . 16 VAL CG1 1 1
14 3340 1 1 16 VAL CG2 C 26.398 20.992 15.674 1.00 . A A . 16 VAL CG2 1 1
14 3341 1 1 16 VAL H H 25.184 19.667 17.511 1.00 . A A . 16 VAL H 1 1
14 3342 1 1 16 VAL HA H 25.723 22.448 17.964 1.00 . A A . 16 VAL HA 1 1
14 3343 1 1 16 VAL HB H 24.248 21.235 15.636 1.00 . A A . 16 VAL HB 1 1
14 3344 1 1 16 VAL HG11 H 26.090 23.702 16.050 1.00 . A A . 16 VAL HG11 1 1
14 3345 1 1 16 VAL HG12 H 24.304 23.765 15.802 1.00 . A A . 16 VAL HG12 1 1
14 3346 1 1 16 VAL HG13 H 25.379 23.183 14.483 1.00 . A A . 16 VAL HG13 1 1
14 3347 1 1 16 VAL HG21 H 26.316 19.896 15.830 1.00 . A A . 16 VAL HG21 1 1
14 3348 1 1 16 VAL HG22 H 27.283 21.375 16.227 1.00 . A A . 16 VAL HG22 1 1
14 3349 1 1 16 VAL HG23 H 26.586 21.149 14.590 1.00 . A A . 16 VAL HG23 1 1
14 3350 1 1 16 VAL N N 25.363 20.437 18.116 1.00 . A A . 16 VAL N 1 1
14 3351 1 1 16 VAL O O 23.292 23.308 17.976 1.00 . A A . 16 VAL O 1 1
14 3352 1 1 17 CYS C C 21.596 21.309 20.771 1.00 . A A . 17 CYS C 1 1
14 3353 1 1 17 CYS CA C 21.624 21.534 19.298 1.00 . A A . 17 CYS CA 1 1
14 3354 1 1 17 CYS CB C 20.455 20.841 18.580 1.00 . A A . 17 CYS CB 1 1
14 3355 1 1 17 CYS H H 23.183 20.281 18.664 1.00 . A A . 17 CYS H 1 1
14 3356 1 1 17 CYS HA H 21.654 22.611 19.378 1.00 . A A . 17 CYS HA 1 1
14 3357 1 1 17 CYS HB2 H 19.432 21.087 18.939 1.00 . A A . 17 CYS HB2 1 1
14 3358 1 1 17 CYS HB3 H 20.421 21.011 17.483 1.00 . A A . 17 CYS HB3 1 1
14 3359 1 1 17 CYS N N 22.866 21.226 18.657 1.00 . A A . 17 CYS N 1 1
14 3360 1 1 17 CYS O O 21.129 22.209 21.466 1.00 . A A . 17 CYS O 1 1
14 3361 1 1 17 CYS SG S 20.415 19.026 18.612 1.00 . A A . 17 CYS SG 1 1
14 3362 1 1 18 ASP C C 22.551 21.049 23.632 1.00 . A A . 18 ASP C 1 1
14 3363 1 1 18 ASP CA C 22.083 19.909 22.738 1.00 . A A . 18 ASP CA 1 1
14 3364 1 1 18 ASP CB C 23.074 18.812 23.163 1.00 . A A . 18 ASP CB 1 1
14 3365 1 1 18 ASP CG C 22.624 17.391 22.854 1.00 . A A . 18 ASP CG 1 1
14 3366 1 1 18 ASP H H 22.231 19.403 20.735 1.00 . A A . 18 ASP H 1 1
14 3367 1 1 18 ASP HA H 21.040 19.767 22.980 1.00 . A A . 18 ASP HA 1 1
14 3368 1 1 18 ASP HB2 H 24.083 18.960 22.722 1.00 . A A . 18 ASP HB2 1 1
14 3369 1 1 18 ASP HB3 H 23.340 18.782 24.240 1.00 . A A . 18 ASP HB3 1 1
14 3370 1 1 18 ASP N N 22.067 20.183 21.335 1.00 . A A . 18 ASP N 1 1
14 3371 1 1 18 ASP O O 21.789 21.448 24.553 1.00 . A A . 18 ASP O 1 1
14 3372 1 1 18 ASP OXT O 23.713 21.520 23.510 1.00 . A A . 18 ASP OXT 1 1
14 3373 1 1 18 ASP OD1 O 21.410 17.052 22.848 1.00 . A A . 18 ASP OD1 1 1
14 3374 1 1 18 ASP OD2 O 23.549 16.542 22.750 1.00 . A A . 18 ASP OD2 1 1
15 3375 1 1 1 GLU C C 14.872 24.081 16.062 1.00 . A A . 1 GLU C 1 1
15 3376 1 1 1 GLU CA C 15.466 25.121 16.948 1.00 . A A . 1 GLU CA 1 1
15 3377 1 1 1 GLU CB C 14.333 25.772 17.759 1.00 . A A . 1 GLU CB 1 1
15 3378 1 1 1 GLU CD C 13.514 27.530 19.320 1.00 . A A . 1 GLU CD 1 1
15 3379 1 1 1 GLU CG C 14.750 26.935 18.660 1.00 . A A . 1 GLU CG 1 1
15 3380 1 1 1 GLU H1 H 16.595 25.825 15.294 1.00 . A A . 1 GLU H1 1 1
15 3381 1 1 1 GLU H2 H 16.797 26.714 16.709 1.00 . A A . 1 GLU H2 1 1
15 3382 1 1 1 GLU H3 H 15.390 26.853 15.800 1.00 . A A . 1 GLU H3 1 1
15 3383 1 1 1 GLU HA H 16.258 24.664 17.524 1.00 . A A . 1 GLU HA 1 1
15 3384 1 1 1 GLU HB2 H 13.564 26.171 17.062 1.00 . A A . 1 GLU HB2 1 1
15 3385 1 1 1 GLU HB3 H 13.796 25.022 18.379 1.00 . A A . 1 GLU HB3 1 1
15 3386 1 1 1 GLU HG2 H 15.453 26.595 19.452 1.00 . A A . 1 GLU HG2 1 1
15 3387 1 1 1 GLU HG3 H 15.234 27.757 18.089 1.00 . A A . 1 GLU HG3 1 1
15 3388 1 1 1 GLU N N 16.108 26.182 16.141 1.00 . A A . 1 GLU N 1 1
15 3389 1 1 1 GLU O O 13.652 23.933 15.991 1.00 . A A . 1 GLU O 1 1
15 3390 1 1 1 GLU OE1 O 12.617 28.027 18.588 1.00 . A A . 1 GLU OE1 1 1
15 3391 1 1 1 GLU OE2 O 13.390 27.451 20.572 1.00 . A A . 1 GLU OE2 1 1
15 3392 1 1 2 GLY C C 15.643 20.984 14.659 1.00 . A A . 2 GLY C 1 1
15 3393 1 1 2 GLY CA C 15.179 22.375 14.390 1.00 . A A . 2 GLY CA 1 1
15 3394 1 1 2 GLY H H 16.672 23.459 15.513 1.00 . A A . 2 GLY H 1 1
15 3395 1 1 2 GLY HA2 H 14.104 22.304 14.470 1.00 . A A . 2 GLY HA2 1 1
15 3396 1 1 2 GLY HA3 H 15.317 22.607 13.345 1.00 . A A . 2 GLY HA3 1 1
15 3397 1 1 2 GLY N N 15.702 23.322 15.325 1.00 . A A . 2 GLY N 1 1
15 3398 1 1 2 GLY O O 14.926 20.064 14.269 1.00 . A A . 2 GLY O 1 1
15 3399 1 1 3 CYS C C 17.341 18.774 16.668 1.00 . A A . 3 CYS C 1 1
15 3400 1 1 3 CYS CA C 17.271 19.383 15.310 1.00 . A A . 3 CYS CA 1 1
15 3401 1 1 3 CYS CB C 18.637 19.163 14.639 1.00 . A A . 3 CYS CB 1 1
15 3402 1 1 3 CYS H H 17.204 21.480 15.826 1.00 . A A . 3 CYS H 1 1
15 3403 1 1 3 CYS HA H 16.584 18.689 14.848 1.00 . A A . 3 CYS HA 1 1
15 3404 1 1 3 CYS HB2 H 19.501 19.727 15.054 1.00 . A A . 3 CYS HB2 1 1
15 3405 1 1 3 CYS HB3 H 19.037 18.131 14.742 1.00 . A A . 3 CYS HB3 1 1
15 3406 1 1 3 CYS N N 16.780 20.726 15.330 1.00 . A A . 3 CYS N 1 1
15 3407 1 1 3 CYS O O 17.647 17.589 16.784 1.00 . A A . 3 CYS O 1 1
15 3408 1 1 3 CYS SG S 18.513 19.506 12.861 1.00 . A A . 3 CYS SG 1 1
15 3409 1 1 4 CYS C C 16.252 18.317 19.699 1.00 . A A . 4 CYS C 1 1
15 3410 1 1 4 CYS CA C 17.378 19.071 19.081 1.00 . A A . 4 CYS CA 1 1
15 3411 1 1 4 CYS CB C 17.619 20.247 20.043 1.00 . A A . 4 CYS CB 1 1
15 3412 1 1 4 CYS H H 16.736 20.444 17.631 1.00 . A A . 4 CYS H 1 1
15 3413 1 1 4 CYS HA H 18.168 18.345 18.954 1.00 . A A . 4 CYS HA 1 1
15 3414 1 1 4 CYS HB2 H 16.668 20.789 20.234 1.00 . A A . 4 CYS HB2 1 1
15 3415 1 1 4 CYS HB3 H 17.924 19.937 21.065 1.00 . A A . 4 CYS HB3 1 1
15 3416 1 1 4 CYS N N 17.056 19.509 17.758 1.00 . A A . 4 CYS N 1 1
15 3417 1 1 4 CYS O O 15.883 18.517 20.855 1.00 . A A . 4 CYS O 1 1
15 3418 1 1 4 CYS SG S 18.764 21.579 19.575 1.00 . A A . 4 CYS SG 1 1
15 3419 1 1 5 SER C C 13.958 15.803 18.354 1.00 . A A . 5 SER C 1 1
15 3420 1 1 5 SER CA C 14.336 16.900 19.289 1.00 . A A . 5 SER CA 1 1
15 3421 1 1 5 SER CB C 13.219 17.956 19.337 1.00 . A A . 5 SER CB 1 1
15 3422 1 1 5 SER H H 16.041 17.156 18.061 1.00 . A A . 5 SER H 1 1
15 3423 1 1 5 SER HA H 14.452 16.416 20.247 1.00 . A A . 5 SER HA 1 1
15 3424 1 1 5 SER HB2 H 12.231 17.484 19.528 1.00 . A A . 5 SER HB2 1 1
15 3425 1 1 5 SER HB3 H 13.400 18.647 20.187 1.00 . A A . 5 SER HB3 1 1
15 3426 1 1 5 SER HG H 13.201 19.654 18.469 1.00 . A A . 5 SER HG 1 1
15 3427 1 1 5 SER N N 15.621 17.413 18.928 1.00 . A A . 5 SER N 1 1
15 3428 1 1 5 SER O O 13.710 14.684 18.801 1.00 . A A . 5 SER O 1 1
15 3429 1 1 5 SER OG O 13.147 18.747 18.160 1.00 . A A . 5 SER OG 1 1
15 3430 1 1 6 ASN C C 14.764 14.059 16.043 1.00 . A A . 6 ASN C 1 1
15 3431 1 1 6 ASN CA C 13.678 15.079 16.028 1.00 . A A . 6 ASN CA 1 1
15 3432 1 1 6 ASN CB C 13.646 15.696 14.621 1.00 . A A . 6 ASN CB 1 1
15 3433 1 1 6 ASN CG C 12.462 16.648 14.550 1.00 . A A . 6 ASN CG 1 1
15 3434 1 1 6 ASN H H 14.062 17.015 16.772 1.00 . A A . 6 ASN H 1 1
15 3435 1 1 6 ASN HA H 12.740 14.652 16.352 1.00 . A A . 6 ASN HA 1 1
15 3436 1 1 6 ASN HB2 H 14.567 16.273 14.379 1.00 . A A . 6 ASN HB2 1 1
15 3437 1 1 6 ASN HB3 H 13.564 15.018 13.744 1.00 . A A . 6 ASN HB3 1 1
15 3438 1 1 6 ASN HD21 H 13.487 17.873 13.274 1.00 . A A . 6 ASN HD21 1 1
15 3439 1 1 6 ASN HD22 H 11.883 18.415 13.718 1.00 . A A . 6 ASN HD22 1 1
15 3440 1 1 6 ASN N N 13.939 16.062 17.034 1.00 . A A . 6 ASN N 1 1
15 3441 1 1 6 ASN ND2 N 12.631 17.755 13.778 1.00 . A A . 6 ASN ND2 1 1
15 3442 1 1 6 ASN O O 15.880 14.516 15.801 1.00 . A A . 6 ASN O 1 1
15 3443 1 1 6 ASN OD1 O 11.407 16.420 15.140 1.00 . A A . 6 ASN OD1 1 1
15 3444 1 1 7 PRO C C 16.931 11.905 15.645 1.00 . A A . 7 PRO C 1 1
15 3445 1 1 7 PRO CA C 15.815 12.000 16.627 1.00 . A A . 7 PRO CA 1 1
15 3446 1 1 7 PRO CB C 15.267 10.586 16.809 1.00 . A A . 7 PRO CB 1 1
15 3447 1 1 7 PRO CD C 13.462 12.139 16.789 1.00 . A A . 7 PRO CD 1 1
15 3448 1 1 7 PRO CG C 13.919 10.853 17.497 1.00 . A A . 7 PRO CG 1 1
15 3449 1 1 7 PRO HA H 16.190 12.379 17.565 1.00 . A A . 7 PRO HA 1 1
15 3450 1 1 7 PRO HB2 H 15.079 10.095 15.830 1.00 . A A . 7 PRO HB2 1 1
15 3451 1 1 7 PRO HB3 H 15.935 9.947 17.426 1.00 . A A . 7 PRO HB3 1 1
15 3452 1 1 7 PRO HD2 H 12.785 11.850 15.957 1.00 . A A . 7 PRO HD2 1 1
15 3453 1 1 7 PRO HD3 H 12.920 12.714 17.571 1.00 . A A . 7 PRO HD3 1 1
15 3454 1 1 7 PRO HG2 H 13.203 10.014 17.370 1.00 . A A . 7 PRO HG2 1 1
15 3455 1 1 7 PRO HG3 H 14.083 11.057 18.578 1.00 . A A . 7 PRO HG3 1 1
15 3456 1 1 7 PRO N N 14.664 12.786 16.286 1.00 . A A . 7 PRO N 1 1
15 3457 1 1 7 PRO O O 18.050 11.562 16.022 1.00 . A A . 7 PRO O 1 1
15 3458 1 1 8 ALA C C 18.315 12.895 12.754 1.00 . A A . 8 ALA C 1 1
15 3459 1 1 8 ALA CA C 17.411 11.803 13.214 1.00 . A A . 8 ALA CA 1 1
15 3460 1 1 8 ALA CB C 16.511 11.295 12.076 1.00 . A A . 8 ALA CB 1 1
15 3461 1 1 8 ALA H H 15.750 12.611 14.246 1.00 . A A . 8 ALA H 1 1
15 3462 1 1 8 ALA HA H 18.057 10.984 13.496 1.00 . A A . 8 ALA HA 1 1
15 3463 1 1 8 ALA HB1 H 15.783 12.055 11.721 1.00 . A A . 8 ALA HB1 1 1
15 3464 1 1 8 ALA HB2 H 15.937 10.408 12.421 1.00 . A A . 8 ALA HB2 1 1
15 3465 1 1 8 ALA HB3 H 17.122 10.974 11.205 1.00 . A A . 8 ALA HB3 1 1
15 3466 1 1 8 ALA N N 16.630 12.157 14.358 1.00 . A A . 8 ALA N 1 1
15 3467 1 1 8 ALA O O 19.402 12.622 12.244 1.00 . A A . 8 ALA O 1 1
15 3468 1 1 9 CYS C C 19.751 15.378 13.897 1.00 . A A . 9 CYS C 1 1
15 3469 1 1 9 CYS CA C 18.868 15.250 12.704 1.00 . A A . 9 CYS CA 1 1
15 3470 1 1 9 CYS CB C 18.224 16.571 12.250 1.00 . A A . 9 CYS CB 1 1
15 3471 1 1 9 CYS H H 17.070 14.390 13.348 1.00 . A A . 9 CYS H 1 1
15 3472 1 1 9 CYS HA H 19.520 14.978 11.887 1.00 . A A . 9 CYS HA 1 1
15 3473 1 1 9 CYS HB2 H 17.716 16.389 11.279 1.00 . A A . 9 CYS HB2 1 1
15 3474 1 1 9 CYS HB3 H 17.432 16.945 12.935 1.00 . A A . 9 CYS HB3 1 1
15 3475 1 1 9 CYS N N 17.953 14.177 12.939 1.00 . A A . 9 CYS N 1 1
15 3476 1 1 9 CYS O O 20.956 15.596 13.782 1.00 . A A . 9 CYS O 1 1
15 3477 1 1 9 CYS SG S 19.418 17.914 11.989 1.00 . A A . 9 CYS SG 1 1
15 3478 1 1 10 ARG C C 21.027 14.270 16.428 1.00 . A A . 10 ARG C 1 1
15 3479 1 1 10 ARG CA C 19.863 15.199 16.375 1.00 . A A . 10 ARG CA 1 1
15 3480 1 1 10 ARG CB C 18.930 14.777 17.523 1.00 . A A . 10 ARG CB 1 1
15 3481 1 1 10 ARG CD C 18.487 14.688 20.004 1.00 . A A . 10 ARG CD 1 1
15 3482 1 1 10 ARG CG C 19.385 15.254 18.903 1.00 . A A . 10 ARG CG 1 1
15 3483 1 1 10 ARG CZ C 17.551 15.535 22.164 1.00 . A A . 10 ARG CZ 1 1
15 3484 1 1 10 ARG H H 18.215 15.031 15.110 1.00 . A A . 10 ARG H 1 1
15 3485 1 1 10 ARG HA H 20.348 16.161 16.421 1.00 . A A . 10 ARG HA 1 1
15 3486 1 1 10 ARG HB2 H 17.872 15.115 17.486 1.00 . A A . 10 ARG HB2 1 1
15 3487 1 1 10 ARG HB3 H 18.816 13.673 17.576 1.00 . A A . 10 ARG HB3 1 1
15 3488 1 1 10 ARG HD2 H 17.449 14.602 19.617 1.00 . A A . 10 ARG HD2 1 1
15 3489 1 1 10 ARG HD3 H 18.837 13.684 20.326 1.00 . A A . 10 ARG HD3 1 1
15 3490 1 1 10 ARG HE H 19.105 16.396 21.249 1.00 . A A . 10 ARG HE 1 1
15 3491 1 1 10 ARG HG2 H 20.441 14.989 19.124 1.00 . A A . 10 ARG HG2 1 1
15 3492 1 1 10 ARG HG3 H 19.290 16.361 18.909 1.00 . A A . 10 ARG HG3 1 1
15 3493 1 1 10 ARG HH11 H 16.660 13.793 21.545 1.00 . A A . 10 ARG HH11 1 1
15 3494 1 1 10 ARG HH12 H 16.079 14.429 23.046 1.00 . A A . 10 ARG HH12 1 1
15 3495 1 1 10 ARG HH21 H 18.306 17.141 23.141 1.00 . A A . 10 ARG HH21 1 1
15 3496 1 1 10 ARG HH22 H 16.983 16.365 23.962 1.00 . A A . 10 ARG HH22 1 1
15 3497 1 1 10 ARG N N 19.201 15.178 15.108 1.00 . A A . 10 ARG N 1 1
15 3498 1 1 10 ARG NE N 18.478 15.622 21.165 1.00 . A A . 10 ARG NE 1 1
15 3499 1 1 10 ARG NH1 N 16.626 14.533 22.216 1.00 . A A . 10 ARG NH1 1 1
15 3500 1 1 10 ARG NH2 N 17.557 16.478 23.151 1.00 . A A . 10 ARG NH2 1 1
15 3501 1 1 10 ARG O O 22.171 14.705 16.554 1.00 . A A . 10 ARG O 1 1
15 3502 1 1 11 THR C C 22.837 11.817 15.483 1.00 . A A . 11 THR C 1 1
15 3503 1 1 11 THR CA C 21.767 11.915 16.516 1.00 . A A . 11 THR CA 1 1
15 3504 1 1 11 THR CB C 21.094 10.582 16.656 1.00 . A A . 11 THR CB 1 1
15 3505 1 1 11 THR CG2 C 20.768 9.863 15.335 1.00 . A A . 11 THR CG2 1 1
15 3506 1 1 11 THR H H 19.887 12.655 16.043 1.00 . A A . 11 THR H 1 1
15 3507 1 1 11 THR HA H 22.258 12.145 17.450 1.00 . A A . 11 THR HA 1 1
15 3508 1 1 11 THR HB H 20.126 10.805 17.152 1.00 . A A . 11 THR HB 1 1
15 3509 1 1 11 THR HG1 H 22.550 9.376 17.019 1.00 . A A . 11 THR HG1 1 1
15 3510 1 1 11 THR HG21 H 20.218 10.536 14.643 1.00 . A A . 11 THR HG21 1 1
15 3511 1 1 11 THR HG22 H 20.128 8.979 15.537 1.00 . A A . 11 THR HG22 1 1
15 3512 1 1 11 THR HG23 H 21.687 9.504 14.823 1.00 . A A . 11 THR HG23 1 1
15 3513 1 1 11 THR N N 20.810 12.950 16.275 1.00 . A A . 11 THR N 1 1
15 3514 1 1 11 THR O O 23.735 10.978 15.533 1.00 . A A . 11 THR O 1 1
15 3515 1 1 11 THR OG1 O 21.792 9.692 17.515 1.00 . A A . 11 THR OG1 1 1
15 3516 1 1 12 ASN C C 24.751 13.785 13.692 1.00 . A A . 12 ASN C 1 1
15 3517 1 1 12 ASN CA C 23.668 12.807 13.394 1.00 . A A . 12 ASN CA 1 1
15 3518 1 1 12 ASN CB C 22.964 13.154 12.072 1.00 . A A . 12 ASN CB 1 1
15 3519 1 1 12 ASN CG C 23.743 12.628 10.875 1.00 . A A . 12 ASN CG 1 1
15 3520 1 1 12 ASN H H 22.077 13.420 14.716 1.00 . A A . 12 ASN H 1 1
15 3521 1 1 12 ASN HA H 24.184 11.859 13.347 1.00 . A A . 12 ASN HA 1 1
15 3522 1 1 12 ASN HB2 H 21.957 12.695 11.972 1.00 . A A . 12 ASN HB2 1 1
15 3523 1 1 12 ASN HB3 H 22.822 14.245 11.914 1.00 . A A . 12 ASN HB3 1 1
15 3524 1 1 12 ASN HD21 H 22.504 13.645 9.596 1.00 . A A . 12 ASN HD21 1 1
15 3525 1 1 12 ASN HD22 H 23.745 12.688 8.837 1.00 . A A . 12 ASN HD22 1 1
15 3526 1 1 12 ASN N N 22.763 12.730 14.499 1.00 . A A . 12 ASN N 1 1
15 3527 1 1 12 ASN ND2 N 23.297 13.039 9.658 1.00 . A A . 12 ASN ND2 1 1
15 3528 1 1 12 ASN O O 25.812 13.752 13.071 1.00 . A A . 12 ASN O 1 1
15 3529 1 1 12 ASN OD1 O 24.690 11.851 10.986 1.00 . A A . 12 ASN OD1 1 1
15 3530 1 1 13 HIS C C 25.242 16.299 16.292 1.00 . A A . 13 HIS C 1 1
15 3531 1 1 13 HIS CA C 25.462 15.775 14.914 1.00 . A A . 13 HIS CA 1 1
15 3532 1 1 13 HIS CB C 25.227 16.788 13.781 1.00 . A A . 13 HIS CB 1 1
15 3533 1 1 13 HIS CD2 C 22.885 17.845 14.383 1.00 . A A . 13 HIS CD2 1 1
15 3534 1 1 13 HIS CE1 C 23.615 19.903 14.493 1.00 . A A . 13 HIS CE1 1 1
15 3535 1 1 13 HIS CG C 24.199 17.851 14.033 1.00 . A A . 13 HIS CG 1 1
15 3536 1 1 13 HIS H H 23.779 14.642 15.284 1.00 . A A . 13 HIS H 1 1
15 3537 1 1 13 HIS HA H 26.470 15.403 15.012 1.00 . A A . 13 HIS HA 1 1
15 3538 1 1 13 HIS HB2 H 26.119 17.338 13.410 1.00 . A A . 13 HIS HB2 1 1
15 3539 1 1 13 HIS HB3 H 24.795 16.285 12.891 1.00 . A A . 13 HIS HB3 1 1
15 3540 1 1 13 HIS HD1 H 25.532 19.482 13.834 1.00 . A A . 13 HIS HD1 1 1
15 3541 1 1 13 HIS HD2 H 22.203 17.005 14.445 1.00 . A A . 13 HIS HD2 1 1
15 3542 1 1 13 HIS HE1 H 23.751 20.908 14.838 1.00 . A A . 13 HIS HE1 1 1
15 3543 1 1 13 HIS HE2 H 21.667 19.583 14.831 1.00 . A A . 13 HIS HE2 1 1
15 3544 1 1 13 HIS N N 24.553 14.700 14.659 1.00 . A A . 13 HIS N 1 1
15 3545 1 1 13 HIS ND1 N 24.625 19.151 14.097 1.00 . A A . 13 HIS ND1 1 1
15 3546 1 1 13 HIS NE2 N 22.549 19.145 14.658 1.00 . A A . 13 HIS NE2 1 1
15 3547 1 1 13 HIS O O 25.193 17.517 16.454 1.00 . A A . 13 HIS O 1 1
15 3548 1 1 14 PRO C C 24.970 17.024 19.315 1.00 . A A . 14 PRO C 1 1
15 3549 1 1 14 PRO CA C 24.283 16.038 18.437 1.00 . A A . 14 PRO CA 1 1
15 3550 1 1 14 PRO CB C 23.934 14.798 19.256 1.00 . A A . 14 PRO CB 1 1
15 3551 1 1 14 PRO CD C 25.375 14.136 17.492 1.00 . A A . 14 PRO CD 1 1
15 3552 1 1 14 PRO CG C 25.103 13.842 18.976 1.00 . A A . 14 PRO CG 1 1
15 3553 1 1 14 PRO HA H 23.398 16.487 18.009 1.00 . A A . 14 PRO HA 1 1
15 3554 1 1 14 PRO HB2 H 23.783 14.987 20.340 1.00 . A A . 14 PRO HB2 1 1
15 3555 1 1 14 PRO HB3 H 23.001 14.343 18.859 1.00 . A A . 14 PRO HB3 1 1
15 3556 1 1 14 PRO HD2 H 26.413 13.855 17.213 1.00 . A A . 14 PRO HD2 1 1
15 3557 1 1 14 PRO HD3 H 24.655 13.529 16.903 1.00 . A A . 14 PRO HD3 1 1
15 3558 1 1 14 PRO HG2 H 25.986 14.131 19.586 1.00 . A A . 14 PRO HG2 1 1
15 3559 1 1 14 PRO HG3 H 24.848 12.776 19.158 1.00 . A A . 14 PRO HG3 1 1
15 3560 1 1 14 PRO N N 25.071 15.551 17.341 1.00 . A A . 14 PRO N 1 1
15 3561 1 1 14 PRO O O 24.287 17.648 20.127 1.00 . A A . 14 PRO O 1 1
15 3562 1 1 15 GLU C C 26.797 19.549 19.627 1.00 . A A . 15 GLU C 1 1
15 3563 1 1 15 GLU CA C 27.046 18.134 20.026 1.00 . A A . 15 GLU CA 1 1
15 3564 1 1 15 GLU CB C 28.544 17.803 20.105 1.00 . A A . 15 GLU CB 1 1
15 3565 1 1 15 GLU CD C 30.831 18.316 21.079 1.00 . A A . 15 GLU CD 1 1
15 3566 1 1 15 GLU CG C 29.355 18.686 21.056 1.00 . A A . 15 GLU CG 1 1
15 3567 1 1 15 GLU H H 26.796 16.682 18.545 1.00 . A A . 15 GLU H 1 1
15 3568 1 1 15 GLU HA H 26.671 18.052 21.036 1.00 . A A . 15 GLU HA 1 1
15 3569 1 1 15 GLU HB2 H 28.647 16.755 20.463 1.00 . A A . 15 GLU HB2 1 1
15 3570 1 1 15 GLU HB3 H 29.027 17.816 19.104 1.00 . A A . 15 GLU HB3 1 1
15 3571 1 1 15 GLU HG2 H 29.294 19.755 20.759 1.00 . A A . 15 GLU HG2 1 1
15 3572 1 1 15 GLU HG3 H 28.952 18.587 22.086 1.00 . A A . 15 GLU HG3 1 1
15 3573 1 1 15 GLU N N 26.299 17.212 19.228 1.00 . A A . 15 GLU N 1 1
15 3574 1 1 15 GLU O O 26.990 20.482 20.407 1.00 . A A . 15 GLU O 1 1
15 3575 1 1 15 GLU OE1 O 31.584 18.783 20.184 1.00 . A A . 15 GLU OE1 1 1
15 3576 1 1 15 GLU OE2 O 31.266 17.565 21.993 1.00 . A A . 15 GLU OE2 1 1
15 3577 1 1 16 VAL C C 24.506 21.440 18.616 1.00 . A A . 16 VAL C 1 1
15 3578 1 1 16 VAL CA C 25.859 21.137 18.071 1.00 . A A . 16 VAL CA 1 1
15 3579 1 1 16 VAL CB C 25.920 21.388 16.594 1.00 . A A . 16 VAL CB 1 1
15 3580 1 1 16 VAL CG1 C 25.484 22.826 16.265 1.00 . A A . 16 VAL CG1 1 1
15 3581 1 1 16 VAL CG2 C 27.365 21.170 16.109 1.00 . A A . 16 VAL CG2 1 1
15 3582 1 1 16 VAL H H 26.140 19.120 17.714 1.00 . A A . 16 VAL H 1 1
15 3583 1 1 16 VAL HA H 26.530 21.858 18.514 1.00 . A A . 16 VAL HA 1 1
15 3584 1 1 16 VAL HB H 25.259 20.667 16.066 1.00 . A A . 16 VAL HB 1 1
15 3585 1 1 16 VAL HG11 H 24.401 22.983 16.456 1.00 . A A . 16 VAL HG11 1 1
15 3586 1 1 16 VAL HG12 H 25.676 23.037 15.190 1.00 . A A . 16 VAL HG12 1 1
15 3587 1 1 16 VAL HG13 H 26.065 23.560 16.861 1.00 . A A . 16 VAL HG13 1 1
15 3588 1 1 16 VAL HG21 H 27.452 21.441 15.036 1.00 . A A . 16 VAL HG21 1 1
15 3589 1 1 16 VAL HG22 H 27.679 20.110 16.219 1.00 . A A . 16 VAL HG22 1 1
15 3590 1 1 16 VAL HG23 H 28.066 21.814 16.681 1.00 . A A . 16 VAL HG23 1 1
15 3591 1 1 16 VAL N N 26.288 19.816 18.412 1.00 . A A . 16 VAL N 1 1
15 3592 1 1 16 VAL O O 24.307 22.508 19.194 1.00 . A A . 16 VAL O 1 1
15 3593 1 1 17 CYS C C 21.976 20.827 20.347 1.00 . A A . 17 CYS C 1 1
15 3594 1 1 17 CYS CA C 22.173 20.865 18.871 1.00 . A A . 17 CYS CA 1 1
15 3595 1 1 17 CYS CB C 21.046 20.140 18.116 1.00 . A A . 17 CYS CB 1 1
15 3596 1 1 17 CYS H H 23.756 19.626 18.180 1.00 . A A . 17 CYS H 1 1
15 3597 1 1 17 CYS HA H 22.076 21.922 18.674 1.00 . A A . 17 CYS HA 1 1
15 3598 1 1 17 CYS HB2 H 21.331 19.753 17.114 1.00 . A A . 17 CYS HB2 1 1
15 3599 1 1 17 CYS HB3 H 20.614 19.263 18.646 1.00 . A A . 17 CYS HB3 1 1
15 3600 1 1 17 CYS N N 23.514 20.541 18.493 1.00 . A A . 17 CYS N 1 1
15 3601 1 1 17 CYS O O 21.549 21.838 20.902 1.00 . A A . 17 CYS O 1 1
15 3602 1 1 17 CYS SG S 19.630 21.224 17.774 1.00 . A A . 17 CYS SG 1 1
15 3603 1 1 18 ASP C C 23.252 20.239 23.260 1.00 . A A . 18 ASP C 1 1
15 3604 1 1 18 ASP CA C 22.094 19.648 22.469 1.00 . A A . 18 ASP CA 1 1
15 3605 1 1 18 ASP CB C 21.865 18.248 23.063 1.00 . A A . 18 ASP CB 1 1
15 3606 1 1 18 ASP CG C 20.370 17.980 22.957 1.00 . A A . 18 ASP CG 1 1
15 3607 1 1 18 ASP H H 22.882 19.044 20.622 1.00 . A A . 18 ASP H 1 1
15 3608 1 1 18 ASP HA H 21.279 20.335 22.643 1.00 . A A . 18 ASP HA 1 1
15 3609 1 1 18 ASP HB2 H 22.386 17.365 22.635 1.00 . A A . 18 ASP HB2 1 1
15 3610 1 1 18 ASP HB3 H 22.127 18.130 24.136 1.00 . A A . 18 ASP HB3 1 1
15 3611 1 1 18 ASP N N 22.319 19.738 21.060 1.00 . A A . 18 ASP N 1 1
15 3612 1 1 18 ASP O O 24.449 20.061 22.910 1.00 . A A . 18 ASP O 1 1
15 3613 1 1 18 ASP OXT O 22.957 20.892 24.297 1.00 . A A . 18 ASP OXT 1 1
15 3614 1 1 18 ASP OD1 O 19.847 17.775 21.828 1.00 . A A . 18 ASP OD1 1 1
15 3615 1 1 18 ASP OD2 O 19.711 17.928 24.029 1.00 . A A . 18 ASP OD2 1 1
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