NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620390 |
5t6v   |
30168 | cing | 4-filtered-FRED | STAR | entry | full | 20 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t6v
# This FRED archive file contains, for PDB entry <5t6v>:
#
# - 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_5t6v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t6v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1319.62
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 $Chi_conotoxin_like_PnMRCL_013 A . 1 1
stop_
save_
save_Chi_conotoxin_like_PnMRCL_013
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chi conotoxin like PnMRCL 013"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STCCGYRMCVPCX
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 THR . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 TYR . 1 1
7 ARG . 1 1
8 MET . 1 1
9 CYS . 1 1
10 VAL . 1 1
11 PRO . 1 1
12 CYS . 1 1
13 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
TYR 6 6 1 1
ARG 7 7 1 1
MET 8 8 1 1
CYS 9 9 1 1
VAL 10 10 1 1
PRO 11 11 1 1
CYS 12 12 1 1
NH2 13 13 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
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 2 THR HG1 . 2 . HG# 1 1
1 1 1 1 1 2 THR MG . 2 . HG# 1 1
1 1 2 1 1 3 CYS HA . 3 . HA 1 1
2 1 1 1 1 2 THR HG1 . 2 . HG# 1 1
2 1 1 1 1 2 THR MG . 2 . HG# 1 1
2 1 2 1 1 6 TYR H . 6 . HN 1 1
3 1 1 1 1 3 CYS HA . 3 . HA 1 1
3 1 2 1 1 10 VAL QG . 10 . HG1# 1 1
4 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
4 1 2 1 1 4 CYS H . 4 . HN 1 1
5 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
5 1 2 1 1 4 CYS HA . 4 . HA 1 1
6 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
6 1 2 1 1 4 CYS H . 4 . HN 1 1
7 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
7 1 2 1 1 12 CYS HA . 12 . HA 1 1
8 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
8 1 2 1 1 5 GLY H . 5 . HN 1 1
9 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
9 1 2 1 1 6 TYR H . 6 . HN 1 1
10 1 1 1 1 6 TYR H . 6 . HN 1 1
10 1 2 1 1 6 TYR QB . 6 . HB# 1 1
11 1 1 1 1 6 TYR H . 6 . HN 1 1
11 1 2 1 1 7 ARG HA . 7 . HA 1 1
12 1 1 1 1 6 TYR HA . 6 . HA 1 1
12 1 2 1 1 6 TYR QD . 6 . HD# 1 1
13 1 1 1 1 8 MET H . 8 . HN 1 1
13 1 2 1 1 8 MET ME . 8 . HE# 1 1
14 1 1 1 1 8 MET QB . 8 . HB# 1 1
14 1 2 1 1 9 CYS H . 9 . HN 1 1
15 1 1 1 1 9 CYS H . 9 . HN 1 1
15 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
16 1 1 1 1 9 CYS H . 9 . HN 1 1
16 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
17 1 1 1 1 9 CYS HA . 9 . HA 1 1
17 1 2 1 1 10 VAL H . 10 . HN 1 1
18 1 1 1 1 10 VAL QG . 10 . HG1# 1 1
18 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
19 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
19 1 2 1 1 12 CYS HA . 12 . HA 1 1
20 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
20 1 2 1 1 12 CYS HA . 12 . HA 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 . . . . . 4.5 0.0 5.5 1 1
2 1 . . . . . 3.5 0.0 4.5 1 1
3 1 . . . . . 4.5 0.0 6.5 1 1
4 1 . . . . . 4.5 0.0 4.5 1 1
5 1 . . . . . 4.5 0.0 4.5 1 1
6 1 . . . . . 4.5 0.0 4.5 1 1
7 1 . . . . . 3.5 0.0 3.5 1 1
8 1 . . . . . 3.5 0.0 3.5 1 1
9 1 . . . . . 3.5 0.0 3.5 1 1
10 1 . . . . . 3.5 0.0 4.5 1 1
11 1 . . . . . 3.5 0.0 3.5 1 1
12 1 . . . . . 3.5 0.0 5.5 1 1
13 1 . . . . . 2.7 0.0 3.7 1 1
14 1 . . . . . 4.5 0.0 5.5 1 1
15 1 . . . . . 2.7 0.0 2.7 1 1
16 1 . . . . . 3.5 0.0 3.5 1 1
17 1 . . . . . 2.7 0.0 2.7 1 1
18 1 . . . . . 4.5 0.0 6.5 1 1
19 1 . . . . . 4.5 0.0 4.5 1 1
20 1 . . . . . 4.5 0.0 4.5 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 SER C C 1.535 -5.384 -4.842 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 1.519 -6.510 -5.836 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 2.631 -6.311 -6.856 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 0.180 -7.426 -7.060 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 0.097 -5.757 -7.078 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -0.535 -6.621 -5.799 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 1.686 -7.433 -5.303 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 3.483 -5.884 -6.343 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 2.912 -7.274 -7.294 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 2.949 -5.237 -8.448 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 0.196 -6.599 -6.508 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 1.888 -5.545 -3.726 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 2.215 -5.426 -7.864 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 THR C C -0.120 -3.365 -3.330 1.00 . A A . 2 THR C 1 1
1 15 1 1 2 THR CA C 0.968 -3.072 -4.352 1.00 . A A . 2 THR CA 1 1
1 16 1 1 2 THR CB C 0.681 -1.779 -5.128 1.00 . A A . 2 THR CB 1 1
1 17 1 1 2 THR CG2 C 0.682 -0.598 -4.226 1.00 . A A . 2 THR CG2 1 1
1 18 1 1 2 THR H H 0.812 -4.049 -6.221 1.00 . A A . 2 THR H 1 1
1 19 1 1 2 THR HA H 1.919 -2.967 -3.834 1.00 . A A . 2 THR HA 1 1
1 20 1 1 2 THR HB H -0.306 -1.862 -5.609 1.00 . A A . 2 THR HB 1 1
1 21 1 1 2 THR HG1 H 1.314 -1.472 -6.984 1.00 . A A . 2 THR HG1 1 1
1 22 1 1 2 THR HG21 H -0.037 -0.771 -3.418 1.00 . A A . 2 THR HG21 1 1
1 23 1 1 2 THR HG22 H 0.408 0.288 -4.781 1.00 . A A . 2 THR HG22 1 1
1 24 1 1 2 THR HG23 H 1.678 -0.466 -3.788 1.00 . A A . 2 THR HG23 1 1
1 25 1 1 2 THR N N 1.106 -4.198 -5.271 1.00 . A A . 2 THR N 1 1
1 26 1 1 2 THR O O -1.182 -3.876 -3.701 1.00 . A A . 2 THR O 1 1
1 27 1 1 2 THR OG1 O 1.712 -1.618 -6.119 1.00 . A A . 2 THR OG1 1 1
1 28 1 1 3 CYS C C -1.953 -2.476 -0.802 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -0.727 -3.389 -0.949 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C 0.037 -3.382 0.363 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H 1.069 -2.629 -1.821 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -1.096 -4.392 -1.137 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -0.044 -2.377 0.764 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -0.429 -4.069 1.066 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N 0.175 -3.071 -2.057 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -3.052 -2.942 -0.506 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S 1.779 -3.855 0.242 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 CYS C C -2.841 0.830 -1.968 1.00 . A A . 4 CYS C 1 1
1 39 1 1 4 CYS CA C -2.834 -0.184 -0.809 1.00 . A A . 4 CYS CA 1 1
1 40 1 1 4 CYS CB C -2.670 0.581 0.526 1.00 . A A . 4 CYS CB 1 1
1 41 1 1 4 CYS H H -0.835 -0.813 -1.180 1.00 . A A . 4 CYS H 1 1
1 42 1 1 4 CYS HA H -3.786 -0.719 -0.789 1.00 . A A . 4 CYS HA 1 1
1 43 1 1 4 CYS HB2 H -2.001 0.000 1.168 1.00 . A A . 4 CYS HB2 1 1
1 44 1 1 4 CYS HB3 H -2.193 1.549 0.366 1.00 . A A . 4 CYS HB3 1 1
1 45 1 1 4 CYS N N -1.746 -1.158 -0.967 1.00 . A A . 4 CYS N 1 1
1 46 1 1 4 CYS O O -1.799 1.136 -2.572 1.00 . A A . 4 CYS O 1 1
1 47 1 1 4 CYS SG S -4.209 0.872 1.486 1.00 . A A . 4 CYS SG 1 1
1 48 1 1 5 GLY C C -3.664 3.753 -3.139 1.00 . A A . 5 GLY C 1 1
1 49 1 1 5 GLY CA C -4.265 2.363 -3.308 1.00 . A A . 5 GLY CA 1 1
1 50 1 1 5 GLY H H -4.869 1.109 -1.669 1.00 . A A . 5 GLY H 1 1
1 51 1 1 5 GLY HA2 H -3.878 1.949 -4.259 1.00 . A A . 5 GLY HA2 1 1
1 52 1 1 5 GLY HA3 H -5.332 2.499 -3.433 1.00 . A A . 5 GLY HA3 1 1
1 53 1 1 5 GLY N N -4.026 1.384 -2.241 1.00 . A A . 5 GLY N 1 1
1 54 1 1 5 GLY O O -4.194 4.749 -3.656 1.00 . A A . 5 GLY O 1 1
1 55 1 1 6 TYR C C -0.379 4.698 -2.038 1.00 . A A . 6 TYR C 1 1
1 56 1 1 6 TYR CA C -1.852 5.039 -2.097 1.00 . A A . 6 TYR CA 1 1
1 57 1 1 6 TYR CB C -2.341 5.638 -0.793 1.00 . A A . 6 TYR CB 1 1
1 58 1 1 6 TYR CD1 C -3.288 7.924 -1.343 1.00 . A A . 6 TYR CD1 1 1
1 59 1 1 6 TYR CD2 C -1.209 7.794 -0.142 1.00 . A A . 6 TYR CD2 1 1
1 60 1 1 6 TYR CE1 C -3.225 9.313 -1.296 1.00 . A A . 6 TYR CE1 1 1
1 61 1 1 6 TYR CE2 C -1.149 9.198 -0.076 1.00 . A A . 6 TYR CE2 1 1
1 62 1 1 6 TYR CG C -2.280 7.138 -0.758 1.00 . A A . 6 TYR CG 1 1
1 63 1 1 6 TYR CZ C -2.154 9.939 -0.669 1.00 . A A . 6 TYR CZ 1 1
1 64 1 1 6 TYR H H -2.226 2.949 -1.966 1.00 . A A . 6 TYR H 1 1
1 65 1 1 6 TYR HA H -2.004 5.761 -2.913 1.00 . A A . 6 TYR HA 1 1
1 66 1 1 6 TYR HB2 H -3.376 5.359 -0.627 1.00 . A A . 6 TYR HB2 1 1
1 67 1 1 6 TYR HB3 H -1.748 5.215 0.011 1.00 . A A . 6 TYR HB3 1 1
1 68 1 1 6 TYR HD1 H -4.132 7.408 -1.817 1.00 . A A . 6 TYR HD1 1 1
1 69 1 1 6 TYR HD2 H -0.414 7.209 0.324 1.00 . A A . 6 TYR HD2 1 1
1 70 1 1 6 TYR HE1 H -3.997 9.897 -1.784 1.00 . A A . 6 TYR HE1 1 1
1 71 1 1 6 TYR HE2 H -0.325 9.701 0.418 1.00 . A A . 6 TYR HE2 1 1
1 72 1 1 6 TYR HH H -2.822 11.782 -1.018 1.00 . A A . 6 TYR HH 1 1
1 73 1 1 6 TYR N N -2.571 3.794 -2.370 1.00 . A A . 6 TYR N 1 1
1 74 1 1 6 TYR O O 0.409 5.468 -1.528 1.00 . A A . 6 TYR O 1 1
1 75 1 1 6 TYR OH O -2.078 11.313 -0.618 1.00 . A A . 6 TYR OH 1 1
1 76 1 1 7 ARG C C 1.860 2.667 -1.177 1.00 . A A . 7 ARG C 1 1
1 77 1 1 7 ARG CA C 1.245 2.926 -2.560 1.00 . A A . 7 ARG CA 1 1
1 78 1 1 7 ARG CB C 2.200 3.748 -3.432 1.00 . A A . 7 ARG CB 1 1
1 79 1 1 7 ARG CD C 2.825 4.384 -5.835 1.00 . A A . 7 ARG CD 1 1
1 80 1 1 7 ARG CG C 1.713 3.896 -4.868 1.00 . A A . 7 ARG CG 1 1
1 81 1 1 7 ARG CZ C 4.774 3.407 -7.036 1.00 . A A . 7 ARG CZ 1 1
1 82 1 1 7 ARG H H -0.843 2.974 -2.922 1.00 . A A . 7 ARG H 1 1
1 83 1 1 7 ARG HA H 1.122 1.953 -3.030 1.00 . A A . 7 ARG HA 1 1
1 84 1 1 7 ARG HB2 H 2.299 4.740 -2.992 1.00 . A A . 7 ARG HB2 1 1
1 85 1 1 7 ARG HB3 H 3.180 3.276 -3.434 1.00 . A A . 7 ARG HB3 1 1
1 86 1 1 7 ARG HD2 H 2.358 4.831 -6.710 1.00 . A A . 7 ARG HD2 1 1
1 87 1 1 7 ARG HD3 H 3.436 5.141 -5.336 1.00 . A A . 7 ARG HD3 1 1
1 88 1 1 7 ARG HE H 3.387 2.314 -6.044 1.00 . A A . 7 ARG HE 1 1
1 89 1 1 7 ARG HG2 H 1.300 2.959 -5.232 1.00 . A A . 7 ARG HG2 1 1
1 90 1 1 7 ARG HG3 H 0.907 4.633 -4.860 1.00 . A A . 7 ARG HG3 1 1
1 91 1 1 7 ARG HH11 H 5.156 1.441 -7.200 1.00 . A A . 7 ARG HH11 1 1
1 92 1 1 7 ARG HH12 H 6.313 2.503 -7.973 1.00 . A A . 7 ARG HH12 1 1
1 93 1 1 7 ARG HH21 H 4.713 5.405 -7.078 1.00 . A A . 7 ARG HH21 1 1
1 94 1 1 7 ARG HH22 H 6.039 4.682 -7.917 1.00 . A A . 7 ARG HH22 1 1
1 95 1 1 7 ARG N N -0.074 3.523 -2.532 1.00 . A A . 7 ARG N 1 1
1 96 1 1 7 ARG NE N 3.680 3.258 -6.313 1.00 . A A . 7 ARG NE 1 1
1 97 1 1 7 ARG NH1 N 5.442 2.375 -7.431 1.00 . A A . 7 ARG NH1 1 1
1 98 1 1 7 ARG NH2 N 5.226 4.594 -7.356 1.00 . A A . 7 ARG NH2 1 1
1 99 1 1 7 ARG O O 2.980 2.155 -1.095 1.00 . A A . 7 ARG O 1 1
1 100 1 1 8 MET C C 1.436 1.185 1.370 1.00 . A A . 8 MET C 1 1
1 101 1 1 8 MET CA C 1.603 2.693 1.223 1.00 . A A . 8 MET CA 1 1
1 102 1 1 8 MET CB C 0.738 3.426 2.248 1.00 . A A . 8 MET CB 1 1
1 103 1 1 8 MET CE C -1.697 5.665 3.035 1.00 . A A . 8 MET CE 1 1
1 104 1 1 8 MET CG C 0.879 4.933 2.133 1.00 . A A . 8 MET CG 1 1
1 105 1 1 8 MET H H 0.266 3.462 -0.244 1.00 . A A . 8 MET H 1 1
1 106 1 1 8 MET HA H 2.652 2.975 1.348 1.00 . A A . 8 MET HA 1 1
1 107 1 1 8 MET HB2 H -0.305 3.138 2.113 1.00 . A A . 8 MET HB2 1 1
1 108 1 1 8 MET HB3 H 1.064 3.121 3.254 1.00 . A A . 8 MET HB3 1 1
1 109 1 1 8 MET HE1 H -2.002 4.617 2.931 1.00 . A A . 8 MET HE1 1 1
1 110 1 1 8 MET HE2 H -1.868 6.179 2.086 1.00 . A A . 8 MET HE2 1 1
1 111 1 1 8 MET HE3 H -2.305 6.148 3.802 1.00 . A A . 8 MET HE3 1 1
1 112 1 1 8 MET HG2 H 1.939 5.188 2.160 1.00 . A A . 8 MET HG2 1 1
1 113 1 1 8 MET HG3 H 0.450 5.285 1.186 1.00 . A A . 8 MET HG3 1 1
1 114 1 1 8 MET N N 1.154 2.997 -0.123 1.00 . A A . 8 MET N 1 1
1 115 1 1 8 MET O O 0.487 0.614 0.787 1.00 . A A . 8 MET O 1 1
1 116 1 1 8 MET SD S 0.014 5.766 3.503 1.00 . A A . 8 MET SD 1 1
1 117 1 1 9 CYS C C 2.382 -1.394 3.682 1.00 . A A . 9 CYS C 1 1
1 118 1 1 9 CYS CA C 2.268 -0.895 2.236 1.00 . A A . 9 CYS CA 1 1
1 119 1 1 9 CYS CB C 3.373 -1.530 1.404 1.00 . A A . 9 CYS CB 1 1
1 120 1 1 9 CYS H H 3.060 1.041 2.602 1.00 . A A . 9 CYS H 1 1
1 121 1 1 9 CYS HA H 1.316 -1.252 1.876 1.00 . A A . 9 CYS HA 1 1
1 122 1 1 9 CYS HB2 H 4.161 -0.804 1.222 1.00 . A A . 9 CYS HB2 1 1
1 123 1 1 9 CYS HB3 H 3.808 -2.363 1.958 1.00 . A A . 9 CYS HB3 1 1
1 124 1 1 9 CYS N N 2.323 0.551 2.110 1.00 . A A . 9 CYS N 1 1
1 125 1 1 9 CYS O O 3.398 -1.201 4.305 1.00 . A A . 9 CYS O 1 1
1 126 1 1 9 CYS SG S 2.759 -2.121 -0.215 1.00 . A A . 9 CYS SG 1 1
1 127 1 1 10 VAL C C 1.549 -1.721 6.697 1.00 . A A . 10 VAL C 1 1
1 128 1 1 10 VAL CA C 1.275 -2.679 5.503 1.00 . A A . 10 VAL CA 1 1
1 129 1 1 10 VAL CB C 2.182 -3.929 5.551 1.00 . A A . 10 VAL CB 1 1
1 130 1 1 10 VAL CG1 C 1.854 -4.739 6.829 1.00 . A A . 10 VAL CG1 1 1
1 131 1 1 10 VAL CG2 C 1.931 -4.813 4.306 1.00 . A A . 10 VAL CG2 1 1
1 132 1 1 10 VAL H H 0.499 -2.116 3.598 1.00 . A A . 10 VAL H 1 1
1 133 1 1 10 VAL HA H 0.273 -3.060 5.651 1.00 . A A . 10 VAL HA 1 1
1 134 1 1 10 VAL HB H 3.219 -3.632 5.572 1.00 . A A . 10 VAL HB 1 1
1 135 1 1 10 VAL HG11 H 2.111 -4.145 7.706 1.00 . A A . 10 VAL HG11 1 1
1 136 1 1 10 VAL HG12 H 2.444 -5.685 6.822 1.00 . A A . 10 VAL HG12 1 1
1 137 1 1 10 VAL HG13 H 0.794 -4.963 6.828 1.00 . A A . 10 VAL HG13 1 1
1 138 1 1 10 VAL HG21 H 2.334 -4.339 3.409 1.00 . A A . 10 VAL HG21 1 1
1 139 1 1 10 VAL HG22 H 0.886 -4.984 4.174 1.00 . A A . 10 VAL HG22 1 1
1 140 1 1 10 VAL HG23 H 2.421 -5.779 4.443 1.00 . A A . 10 VAL HG23 1 1
1 141 1 1 10 VAL N N 1.316 -2.043 4.164 1.00 . A A . 10 VAL N 1 1
1 142 1 1 10 VAL O O 2.684 -1.498 7.095 1.00 . A A . 10 VAL O 1 1
1 143 1 1 11 PRO C C -1.511 -0.690 5.831 1.00 . A A . 11 PRO C 1 1
1 144 1 1 11 PRO CA C -0.965 -1.261 7.109 1.00 . A A . 11 PRO CA 1 1
1 145 1 1 11 PRO CB C -1.553 -0.401 8.225 1.00 . A A . 11 PRO CB 1 1
1 146 1 1 11 PRO CD C 0.761 -0.267 8.465 1.00 . A A . 11 PRO CD 1 1
1 147 1 1 11 PRO CG C -0.521 -0.330 9.263 1.00 . A A . 11 PRO CG 1 1
1 148 1 1 11 PRO HA H -1.314 -2.285 7.211 1.00 . A A . 11 PRO HA 1 1
1 149 1 1 11 PRO HB2 H -1.790 0.620 7.861 1.00 . A A . 11 PRO HB2 1 1
1 150 1 1 11 PRO HB3 H -2.444 -0.870 8.611 1.00 . A A . 11 PRO HB3 1 1
1 151 1 1 11 PRO HD2 H 0.964 0.761 8.117 1.00 . A A . 11 PRO HD2 1 1
1 152 1 1 11 PRO HD3 H 1.572 -0.644 9.075 1.00 . A A . 11 PRO HD3 1 1
1 153 1 1 11 PRO HG2 H -0.657 0.566 9.845 1.00 . A A . 11 PRO HG2 1 1
1 154 1 1 11 PRO HG3 H -0.538 -1.220 9.914 1.00 . A A . 11 PRO HG3 1 1
1 155 1 1 11 PRO N N 0.486 -1.168 7.323 1.00 . A A . 11 PRO N 1 1
1 156 1 1 11 PRO O O -0.836 -0.035 5.082 1.00 . A A . 11 PRO O 1 1
1 157 1 1 12 CYS C C -5.011 -0.168 5.051 1.00 . A A . 12 CYS C 1 1
1 158 1 1 12 CYS CA C -3.579 -0.422 4.543 1.00 . A A . 12 CYS CA 1 1
1 159 1 1 12 CYS CB C -3.590 -1.425 3.384 1.00 . A A . 12 CYS CB 1 1
1 160 1 1 12 CYS H H -3.307 -1.500 6.341 1.00 . A A . 12 CYS H 1 1
1 161 1 1 12 CYS HA H -3.141 0.526 4.218 1.00 . A A . 12 CYS HA 1 1
1 162 1 1 12 CYS HB2 H -2.582 -1.484 2.964 1.00 . A A . 12 CYS HB2 1 1
1 163 1 1 12 CYS HB3 H -3.905 -2.413 3.724 1.00 . A A . 12 CYS HB3 1 1
1 164 1 1 12 CYS N N -2.809 -0.933 5.656 1.00 . A A . 12 CYS N 1 1
1 165 1 1 12 CYS O O -5.516 -0.910 5.856 1.00 . A A . 12 CYS O 1 1
1 166 1 1 12 CYS SG S -4.772 -0.975 2.059 1.00 . A A . 12 CYS SG 1 1
1 167 1 1 13 NH2 HN1 H -6.632 1.039 4.884 1.00 . A A . 13 NH2 HN1 1 1
1 168 1 1 13 NH2 HN2 H -5.264 1.515 3.911 1.00 . A A . 13 NH2 HN2 1 1
1 169 1 1 13 NH2 N N -5.679 0.896 4.569 1.00 . A A . 13 NH2 N 1 1
2 170 1 1 1 SER C C 2.723 -3.656 -4.165 1.00 . A A . 1 SER C 1 1
2 171 1 1 1 SER CA C 3.247 -5.064 -4.383 1.00 . A A . 1 SER CA 1 1
2 172 1 1 1 SER CB C 2.794 -5.941 -3.217 1.00 . A A . 1 SER CB 1 1
2 173 1 1 1 SER H1 H 5.025 -4.465 -5.218 1.00 . A A . 1 SER H1 1 1
2 174 1 1 1 SER H2 H 5.099 -5.962 -4.580 1.00 . A A . 1 SER H2 1 1
2 175 1 1 1 SER H3 H 5.097 -4.649 -3.544 1.00 . A A . 1 SER H3 1 1
2 176 1 1 1 SER HA H 2.867 -5.476 -5.323 1.00 . A A . 1 SER HA 1 1
2 177 1 1 1 SER HB2 H 3.126 -6.959 -3.395 1.00 . A A . 1 SER HB2 1 1
2 178 1 1 1 SER HB3 H 3.237 -5.599 -2.282 1.00 . A A . 1 SER HB3 1 1
2 179 1 1 1 SER HG H 1.093 -6.847 -2.858 1.00 . A A . 1 SER HG 1 1
2 180 1 1 1 SER N N 4.723 -5.049 -4.445 1.00 . A A . 1 SER N 1 1
2 181 1 1 1 SER O O 3.358 -2.917 -3.429 1.00 . A A . 1 SER O 1 1
2 182 1 1 1 SER OG O 1.382 -5.950 -3.130 1.00 . A A . 1 SER OG 1 1
2 183 1 1 2 THR C C 0.432 -1.871 -3.116 1.00 . A A . 2 THR C 1 1
2 184 1 1 2 THR CA C 1.009 -1.961 -4.523 1.00 . A A . 2 THR CA 1 1
2 185 1 1 2 THR CB C -0.115 -1.734 -5.573 1.00 . A A . 2 THR CB 1 1
2 186 1 1 2 THR CG2 C -0.648 -0.303 -5.584 1.00 . A A . 2 THR CG2 1 1
2 187 1 1 2 THR H H 1.127 -3.909 -5.368 1.00 . A A . 2 THR H 1 1
2 188 1 1 2 THR HA H 1.775 -1.186 -4.640 1.00 . A A . 2 THR HA 1 1
2 189 1 1 2 THR HB H -0.946 -2.415 -5.363 1.00 . A A . 2 THR HB 1 1
2 190 1 1 2 THR HG1 H -0.341 -2.199 -7.452 1.00 . A A . 2 THR HG1 1 1
2 191 1 1 2 THR HG21 H -1.338 -0.175 -6.433 1.00 . A A . 2 THR HG21 1 1
2 192 1 1 2 THR HG22 H 0.179 0.403 -5.692 1.00 . A A . 2 THR HG22 1 1
2 193 1 1 2 THR HG23 H -1.176 -0.107 -4.659 1.00 . A A . 2 THR HG23 1 1
2 194 1 1 2 THR N N 1.598 -3.294 -4.742 1.00 . A A . 2 THR N 1 1
2 195 1 1 2 THR O O 0.505 -0.836 -2.483 1.00 . A A . 2 THR O 1 1
2 196 1 1 2 THR OG1 O 0.407 -2.049 -6.869 1.00 . A A . 2 THR OG1 1 1
2 197 1 1 3 CYS C C -2.136 -2.449 -1.291 1.00 . A A . 3 CYS C 1 1
2 198 1 1 3 CYS CA C -0.806 -3.180 -1.380 1.00 . A A . 3 CYS CA 1 1
2 199 1 1 3 CYS CB C 0.075 -2.748 -0.201 1.00 . A A . 3 CYS CB 1 1
2 200 1 1 3 CYS H H -0.125 -3.806 -3.292 1.00 . A A . 3 CYS H 1 1
2 201 1 1 3 CYS HA H -1.006 -4.247 -1.262 1.00 . A A . 3 CYS HA 1 1
2 202 1 1 3 CYS HB2 H 0.435 -1.738 -0.351 1.00 . A A . 3 CYS HB2 1 1
2 203 1 1 3 CYS HB3 H -0.534 -2.739 0.696 1.00 . A A . 3 CYS HB3 1 1
2 204 1 1 3 CYS N N -0.131 -3.001 -2.687 1.00 . A A . 3 CYS N 1 1
2 205 1 1 3 CYS O O -3.187 -3.056 -1.319 1.00 . A A . 3 CYS O 1 1
2 206 1 1 3 CYS SG S 1.455 -3.873 0.057 1.00 . A A . 3 CYS SG 1 1
2 207 1 1 4 CYS C C -3.138 0.824 -2.103 1.00 . A A . 4 CYS C 1 1
2 208 1 1 4 CYS CA C -3.221 -0.270 -1.059 1.00 . A A . 4 CYS CA 1 1
2 209 1 1 4 CYS CB C -3.293 0.329 0.347 1.00 . A A . 4 CYS CB 1 1
2 210 1 1 4 CYS H H -1.143 -0.681 -1.146 1.00 . A A . 4 CYS H 1 1
2 211 1 1 4 CYS HA H -4.123 -0.858 -1.240 1.00 . A A . 4 CYS HA 1 1
2 212 1 1 4 CYS HB2 H -2.288 0.284 0.762 1.00 . A A . 4 CYS HB2 1 1
2 213 1 1 4 CYS HB3 H -3.576 1.380 0.262 1.00 . A A . 4 CYS HB3 1 1
2 214 1 1 4 CYS N N -2.054 -1.132 -1.168 1.00 . A A . 4 CYS N 1 1
2 215 1 1 4 CYS O O -2.056 1.058 -2.721 1.00 . A A . 4 CYS O 1 1
2 216 1 1 4 CYS SG S -4.423 -0.566 1.435 1.00 . A A . 4 CYS SG 1 1
2 217 1 1 5 GLY C C -3.676 3.896 -3.008 1.00 . A A . 5 GLY C 1 1
2 218 1 1 5 GLY CA C -4.337 2.563 -3.341 1.00 . A A . 5 GLY CA 1 1
2 219 1 1 5 GLY H H -5.084 1.327 -1.771 1.00 . A A . 5 GLY H 1 1
2 220 1 1 5 GLY HA2 H -3.892 2.203 -4.253 1.00 . A A . 5 GLY HA2 1 1
2 221 1 1 5 GLY HA3 H -5.387 2.758 -3.559 1.00 . A A . 5 GLY HA3 1 1
2 222 1 1 5 GLY N N -4.253 1.514 -2.330 1.00 . A A . 5 GLY N 1 1
2 223 1 1 5 GLY O O -4.099 4.963 -3.460 1.00 . A A . 5 GLY O 1 1
2 224 1 1 6 TYR C C -0.335 4.492 -1.875 1.00 . A A . 6 TYR C 1 1
2 225 1 1 6 TYR CA C -1.800 4.927 -1.766 1.00 . A A . 6 TYR CA 1 1
2 226 1 1 6 TYR CB C -2.168 5.280 -0.303 1.00 . A A . 6 TYR CB 1 1
2 227 1 1 6 TYR CD1 C -4.347 4.467 0.631 1.00 . A A . 6 TYR CD1 1 1
2 228 1 1 6 TYR CD2 C -4.318 6.622 -0.502 1.00 . A A . 6 TYR CD2 1 1
2 229 1 1 6 TYR CE1 C -5.718 4.646 0.900 1.00 . A A . 6 TYR CE1 1 1
2 230 1 1 6 TYR CE2 C -5.698 6.803 -0.261 1.00 . A A . 6 TYR CE2 1 1
2 231 1 1 6 TYR CG C -3.635 5.447 -0.055 1.00 . A A . 6 TYR CG 1 1
2 232 1 1 6 TYR CZ C -6.399 5.803 0.436 1.00 . A A . 6 TYR CZ 1 1
2 233 1 1 6 TYR H H -2.287 2.854 -1.931 1.00 . A A . 6 TYR H 1 1
2 234 1 1 6 TYR HA H -1.967 5.804 -2.410 1.00 . A A . 6 TYR HA 1 1
2 235 1 1 6 TYR HB2 H -1.790 4.508 0.374 1.00 . A A . 6 TYR HB2 1 1
2 236 1 1 6 TYR HB3 H -1.664 6.207 -0.064 1.00 . A A . 6 TYR HB3 1 1
2 237 1 1 6 TYR HD1 H -3.834 3.535 1.017 1.00 . A A . 6 TYR HD1 1 1
2 238 1 1 6 TYR HD2 H -3.761 7.380 -1.047 1.00 . A A . 6 TYR HD2 1 1
2 239 1 1 6 TYR HE1 H -6.256 3.897 1.433 1.00 . A A . 6 TYR HE1 1 1
2 240 1 1 6 TYR HE2 H -6.182 7.702 -0.608 1.00 . A A . 6 TYR HE2 1 1
2 241 1 1 6 TYR HH H -8.147 6.674 0.393 1.00 . A A . 6 TYR HH 1 1
2 242 1 1 6 TYR N N -2.596 3.797 -2.230 1.00 . A A . 6 TYR N 1 1
2 243 1 1 6 TYR O O 0.541 5.159 -1.349 1.00 . A A . 6 TYR O 1 1
2 244 1 1 6 TYR OH O -7.755 5.869 0.683 1.00 . A A . 6 TYR OH 1 1
2 245 1 1 7 ARG C C 1.830 2.314 -1.428 1.00 . A A . 7 ARG C 1 1
2 246 1 1 7 ARG CA C 1.149 2.669 -2.759 1.00 . A A . 7 ARG CA 1 1
2 247 1 1 7 ARG CB C 2.079 3.557 -3.611 1.00 . A A . 7 ARG CB 1 1
2 248 1 1 7 ARG CD C 2.508 4.824 -5.808 1.00 . A A . 7 ARG CD 1 1
2 249 1 1 7 ARG CG C 1.558 3.892 -5.018 1.00 . A A . 7 ARG CG 1 1
2 250 1 1 7 ARG CZ C 2.864 5.523 -8.181 1.00 . A A . 7 ARG CZ 1 1
2 251 1 1 7 ARG H H -0.932 2.942 -2.987 1.00 . A A . 7 ARG H 1 1
2 252 1 1 7 ARG HA H 0.950 1.745 -3.302 1.00 . A A . 7 ARG HA 1 1
2 253 1 1 7 ARG HB2 H 2.253 4.490 -3.063 1.00 . A A . 7 ARG HB2 1 1
2 254 1 1 7 ARG HB3 H 3.025 3.041 -3.709 1.00 . A A . 7 ARG HB3 1 1
2 255 1 1 7 ARG HD2 H 2.444 5.828 -5.414 1.00 . A A . 7 ARG HD2 1 1
2 256 1 1 7 ARG HD3 H 3.535 4.479 -5.677 1.00 . A A . 7 ARG HD3 1 1
2 257 1 1 7 ARG HE H 1.365 4.357 -7.518 1.00 . A A . 7 ARG HE 1 1
2 258 1 1 7 ARG HG2 H 1.460 2.958 -5.567 1.00 . A A . 7 ARG HG2 1 1
2 259 1 1 7 ARG HG3 H 0.573 4.353 -4.958 1.00 . A A . 7 ARG HG3 1 1
2 260 1 1 7 ARG HH11 H 1.636 4.900 -9.641 1.00 . A A . 7 ARG HH11 1 1
2 261 1 1 7 ARG HH12 H 2.949 5.958 -10.122 1.00 . A A . 7 ARG HH12 1 1
2 262 1 1 7 ARG HH21 H 4.241 6.334 -6.996 1.00 . A A . 7 ARG HH21 1 1
2 263 1 1 7 ARG HH22 H 4.399 6.700 -8.666 1.00 . A A . 7 ARG HH22 1 1
2 264 1 1 7 ARG N N -0.140 3.368 -2.573 1.00 . A A . 7 ARG N 1 1
2 265 1 1 7 ARG NE N 2.188 4.866 -7.244 1.00 . A A . 7 ARG NE 1 1
2 266 1 1 7 ARG NH1 N 2.454 5.473 -9.405 1.00 . A A . 7 ARG NH1 1 1
2 267 1 1 7 ARG NH2 N 3.918 6.251 -7.929 1.00 . A A . 7 ARG NH2 1 1
2 268 1 1 7 ARG O O 2.964 1.839 -1.424 1.00 . A A . 7 ARG O 1 1
2 269 1 1 8 MET C C 1.332 0.808 1.439 1.00 . A A . 8 MET C 1 1
2 270 1 1 8 MET CA C 1.684 2.197 1.022 1.00 . A A . 8 MET CA 1 1
2 271 1 1 8 MET CB C 1.121 3.165 2.060 1.00 . A A . 8 MET CB 1 1
2 272 1 1 8 MET CE C 2.901 5.868 2.373 1.00 . A A . 8 MET CE 1 1
2 273 1 1 8 MET CG C 2.009 3.378 3.286 1.00 . A A . 8 MET CG 1 1
2 274 1 1 8 MET H H 0.228 2.895 -0.341 1.00 . A A . 8 MET H 1 1
2 275 1 1 8 MET HA H 2.763 2.293 0.987 1.00 . A A . 8 MET HA 1 1
2 276 1 1 8 MET HB2 H 0.926 4.118 1.566 1.00 . A A . 8 MET HB2 1 1
2 277 1 1 8 MET HB3 H 0.171 2.772 2.405 1.00 . A A . 8 MET HB3 1 1
2 278 1 1 8 MET HE1 H 2.158 6.189 3.114 1.00 . A A . 8 MET HE1 1 1
2 279 1 1 8 MET HE2 H 2.415 5.806 1.396 1.00 . A A . 8 MET HE2 1 1
2 280 1 1 8 MET HE3 H 3.713 6.589 2.332 1.00 . A A . 8 MET HE3 1 1
2 281 1 1 8 MET HG2 H 1.445 3.967 4.019 1.00 . A A . 8 MET HG2 1 1
2 282 1 1 8 MET HG3 H 2.256 2.397 3.727 1.00 . A A . 8 MET HG3 1 1
2 283 1 1 8 MET N N 1.130 2.521 -0.302 1.00 . A A . 8 MET N 1 1
2 284 1 1 8 MET O O 0.196 0.346 1.212 1.00 . A A . 8 MET O 1 1
2 285 1 1 8 MET SD S 3.571 4.198 2.853 1.00 . A A . 8 MET SD 1 1
2 286 1 1 9 CYS C C 2.063 -1.150 4.020 1.00 . A A . 9 CYS C 1 1
2 287 1 1 9 CYS CA C 2.075 -1.239 2.508 1.00 . A A . 9 CYS CA 1 1
2 288 1 1 9 CYS CB C 3.192 -2.179 2.030 1.00 . A A . 9 CYS CB 1 1
2 289 1 1 9 CYS H H 3.178 0.507 2.162 1.00 . A A . 9 CYS H 1 1
2 290 1 1 9 CYS HA H 1.116 -1.611 2.170 1.00 . A A . 9 CYS HA 1 1
2 291 1 1 9 CYS HB2 H 4.153 -1.693 2.206 1.00 . A A . 9 CYS HB2 1 1
2 292 1 1 9 CYS HB3 H 3.153 -3.053 2.664 1.00 . A A . 9 CYS HB3 1 1
2 293 1 1 9 CYS N N 2.296 0.112 2.023 1.00 . A A . 9 CYS N 1 1
2 294 1 1 9 CYS O O 2.475 -0.124 4.546 1.00 . A A . 9 CYS O 1 1
2 295 1 1 9 CYS SG S 3.097 -2.670 0.281 1.00 . A A . 9 CYS SG 1 1
2 296 1 1 10 VAL C C 1.737 -1.102 7.011 1.00 . A A . 10 VAL C 1 1
2 297 1 1 10 VAL CA C 1.390 -2.314 6.127 1.00 . A A . 10 VAL CA 1 1
2 298 1 1 10 VAL CB C 2.151 -3.562 6.672 1.00 . A A . 10 VAL CB 1 1
2 299 1 1 10 VAL CG1 C 1.149 -4.534 7.363 1.00 . A A . 10 VAL CG1 1 1
2 300 1 1 10 VAL CG2 C 2.972 -4.301 5.605 1.00 . A A . 10 VAL CG2 1 1
2 301 1 1 10 VAL H H 1.327 -2.988 4.135 1.00 . A A . 10 VAL H 1 1
2 302 1 1 10 VAL HA H 0.343 -2.514 6.300 1.00 . A A . 10 VAL HA 1 1
2 303 1 1 10 VAL HB H 2.855 -3.254 7.434 1.00 . A A . 10 VAL HB 1 1
2 304 1 1 10 VAL HG11 H 0.419 -4.929 6.641 1.00 . A A . 10 VAL HG11 1 1
2 305 1 1 10 VAL HG12 H 0.611 -3.977 8.155 1.00 . A A . 10 VAL HG12 1 1
2 306 1 1 10 VAL HG13 H 1.685 -5.373 7.814 1.00 . A A . 10 VAL HG13 1 1
2 307 1 1 10 VAL HG21 H 3.529 -5.105 6.091 1.00 . A A . 10 VAL HG21 1 1
2 308 1 1 10 VAL HG22 H 3.699 -3.594 5.179 1.00 . A A . 10 VAL HG22 1 1
2 309 1 1 10 VAL HG23 H 2.307 -4.740 4.844 1.00 . A A . 10 VAL HG23 1 1
2 310 1 1 10 VAL N N 1.584 -2.211 4.671 1.00 . A A . 10 VAL N 1 1
2 311 1 1 10 VAL O O 2.914 -0.858 7.302 1.00 . A A . 10 VAL O 1 1
2 312 1 1 11 PRO C C -1.278 -0.460 5.920 1.00 . A A . 11 PRO C 1 1
2 313 1 1 11 PRO CA C -0.765 -0.481 7.342 1.00 . A A . 11 PRO CA 1 1
2 314 1 1 11 PRO CB C -1.278 0.768 8.064 1.00 . A A . 11 PRO CB 1 1
2 315 1 1 11 PRO CD C 1.024 0.793 8.353 1.00 . A A . 11 PRO CD 1 1
2 316 1 1 11 PRO CG C -0.262 1.066 9.053 1.00 . A A . 11 PRO CG 1 1
2 317 1 1 11 PRO HA H -1.132 -1.374 7.861 1.00 . A A . 11 PRO HA 1 1
2 318 1 1 11 PRO HB2 H -1.384 1.596 7.370 1.00 . A A . 11 PRO HB2 1 1
2 319 1 1 11 PRO HB3 H -2.239 0.558 8.533 1.00 . A A . 11 PRO HB3 1 1
2 320 1 1 11 PRO HD2 H 1.301 1.668 7.766 1.00 . A A . 11 PRO HD2 1 1
2 321 1 1 11 PRO HD3 H 1.821 0.539 9.047 1.00 . A A . 11 PRO HD3 1 1
2 322 1 1 11 PRO HG2 H -0.334 2.108 9.366 1.00 . A A . 11 PRO HG2 1 1
2 323 1 1 11 PRO HG3 H -0.357 0.409 9.923 1.00 . A A . 11 PRO HG3 1 1
2 324 1 1 11 PRO N N 0.712 -0.357 7.490 1.00 . A A . 11 PRO N 1 1
2 325 1 1 11 PRO O O -0.700 0.162 5.057 1.00 . A A . 11 PRO O 1 1
2 326 1 1 12 CYS C C -4.541 -1.599 4.642 1.00 . A A . 12 CYS C 1 1
2 327 1 1 12 CYS CA C -3.111 -1.137 4.426 1.00 . A A . 12 CYS CA 1 1
2 328 1 1 12 CYS CB C -2.424 -1.988 3.348 1.00 . A A . 12 CYS CB 1 1
2 329 1 1 12 CYS H H -2.787 -1.702 6.446 1.00 . A A . 12 CYS H 1 1
2 330 1 1 12 CYS HA H -3.125 -0.096 4.080 1.00 . A A . 12 CYS HA 1 1
2 331 1 1 12 CYS HB2 H -1.491 -1.505 3.062 1.00 . A A . 12 CYS HB2 1 1
2 332 1 1 12 CYS HB3 H -2.193 -2.955 3.764 1.00 . A A . 12 CYS HB3 1 1
2 333 1 1 12 CYS N N -2.388 -1.158 5.696 1.00 . A A . 12 CYS N 1 1
2 334 1 1 12 CYS O O -5.480 -0.841 4.539 1.00 . A A . 12 CYS O 1 1
2 335 1 1 12 CYS SG S -3.420 -2.294 1.838 1.00 . A A . 12 CYS SG 1 1
2 336 1 1 13 NH2 HN1 H -5.650 -3.205 5.113 1.00 . A A . 13 NH2 HN1 1 1
2 337 1 1 13 NH2 HN2 H -3.922 -3.470 5.020 1.00 . A A . 13 NH2 HN2 1 1
2 338 1 1 13 NH2 N N -4.712 -2.857 4.947 1.00 . A A . 13 NH2 N 1 1
3 339 1 1 1 SER C C 2.564 -3.371 -6.179 1.00 . A A . 1 SER C 1 1
3 340 1 1 1 SER CA C 3.344 -4.466 -6.915 1.00 . A A . 1 SER CA 1 1
3 341 1 1 1 SER CB C 4.666 -4.741 -6.221 1.00 . A A . 1 SER CB 1 1
3 342 1 1 1 SER H1 H 4.024 -3.128 -8.305 1.00 . A A . 1 SER H1 1 1
3 343 1 1 1 SER H2 H 2.759 -4.055 -8.854 1.00 . A A . 1 SER H2 1 1
3 344 1 1 1 SER H3 H 4.255 -4.724 -8.725 1.00 . A A . 1 SER H3 1 1
3 345 1 1 1 SER HA H 2.744 -5.382 -6.940 1.00 . A A . 1 SER HA 1 1
3 346 1 1 1 SER HB2 H 5.294 -3.823 -6.243 1.00 . A A . 1 SER HB2 1 1
3 347 1 1 1 SER HB3 H 4.509 -5.068 -5.199 1.00 . A A . 1 SER HB3 1 1
3 348 1 1 1 SER HG H 5.998 -6.194 -6.343 1.00 . A A . 1 SER HG 1 1
3 349 1 1 1 SER N N 3.620 -4.070 -8.312 1.00 . A A . 1 SER N 1 1
3 350 1 1 1 SER O O 3.001 -2.235 -6.182 1.00 . A A . 1 SER O 1 1
3 351 1 1 1 SER OG O 5.269 -5.821 -6.899 1.00 . A A . 1 SER OG 1 1
3 352 1 1 2 THR C C -0.028 -3.501 -3.734 1.00 . A A . 2 THR C 1 1
3 353 1 1 2 THR CA C 0.577 -2.743 -4.904 1.00 . A A . 2 THR CA 1 1
3 354 1 1 2 THR CB C -0.525 -2.200 -5.853 1.00 . A A . 2 THR CB 1 1
3 355 1 1 2 THR CG2 C -1.535 -3.293 -6.279 1.00 . A A . 2 THR CG2 1 1
3 356 1 1 2 THR H H 1.100 -4.667 -5.588 1.00 . A A . 2 THR H 1 1
3 357 1 1 2 THR HA H 1.171 -1.920 -4.529 1.00 . A A . 2 THR HA 1 1
3 358 1 1 2 THR HB H -0.065 -1.795 -6.744 1.00 . A A . 2 THR HB 1 1
3 359 1 1 2 THR HG1 H -1.034 -0.312 -5.630 1.00 . A A . 2 THR HG1 1 1
3 360 1 1 2 THR HG21 H -2.291 -2.858 -6.938 1.00 . A A . 2 THR HG21 1 1
3 361 1 1 2 THR HG22 H -2.043 -3.720 -5.396 1.00 . A A . 2 THR HG22 1 1
3 362 1 1 2 THR HG23 H -1.019 -4.085 -6.815 1.00 . A A . 2 THR HG23 1 1
3 363 1 1 2 THR N N 1.437 -3.711 -5.578 1.00 . A A . 2 THR N 1 1
3 364 1 1 2 THR O O -0.118 -4.713 -3.793 1.00 . A A . 2 THR O 1 1
3 365 1 1 2 THR OG1 O -1.249 -1.137 -5.203 1.00 . A A . 2 THR OG1 1 1
3 366 1 1 3 CYS C C -2.287 -2.789 -1.010 1.00 . A A . 3 CYS C 1 1
3 367 1 1 3 CYS CA C -0.987 -3.451 -1.495 1.00 . A A . 3 CYS CA 1 1
3 368 1 1 3 CYS CB C -0.002 -3.433 -0.311 1.00 . A A . 3 CYS CB 1 1
3 369 1 1 3 CYS H H -0.337 -1.798 -2.686 1.00 . A A . 3 CYS H 1 1
3 370 1 1 3 CYS HA H -1.203 -4.497 -1.759 1.00 . A A . 3 CYS HA 1 1
3 371 1 1 3 CYS HB2 H -0.034 -2.432 0.083 1.00 . A A . 3 CYS HB2 1 1
3 372 1 1 3 CYS HB3 H -0.383 -4.103 0.473 1.00 . A A . 3 CYS HB3 1 1
3 373 1 1 3 CYS N N -0.423 -2.787 -2.678 1.00 . A A . 3 CYS N 1 1
3 374 1 1 3 CYS O O -3.121 -3.463 -0.404 1.00 . A A . 3 CYS O 1 1
3 375 1 1 3 CYS SG S 1.726 -3.849 -0.657 1.00 . A A . 3 CYS SG 1 1
3 376 1 1 4 CYS C C -4.186 0.230 -1.754 1.00 . A A . 4 CYS C 1 1
3 377 1 1 4 CYS CA C -3.600 -0.752 -0.730 1.00 . A A . 4 CYS CA 1 1
3 378 1 1 4 CYS CB C -3.179 0.010 0.539 1.00 . A A . 4 CYS CB 1 1
3 379 1 1 4 CYS H H -1.747 -0.995 -1.769 1.00 . A A . 4 CYS H 1 1
3 380 1 1 4 CYS HA H -4.406 -1.448 -0.430 1.00 . A A . 4 CYS HA 1 1
3 381 1 1 4 CYS HB2 H -2.379 -0.609 0.991 1.00 . A A . 4 CYS HB2 1 1
3 382 1 1 4 CYS HB3 H -2.768 0.983 0.252 1.00 . A A . 4 CYS HB3 1 1
3 383 1 1 4 CYS N N -2.436 -1.490 -1.237 1.00 . A A . 4 CYS N 1 1
3 384 1 1 4 CYS O O -5.394 0.295 -1.914 1.00 . A A . 4 CYS O 1 1
3 385 1 1 4 CYS SG S -4.491 0.253 1.737 1.00 . A A . 4 CYS SG 1 1
3 386 1 1 5 GLY C C -3.449 3.351 -3.351 1.00 . A A . 5 GLY C 1 1
3 387 1 1 5 GLY CA C -3.793 1.875 -3.486 1.00 . A A . 5 GLY CA 1 1
3 388 1 1 5 GLY H H -2.334 0.877 -2.261 1.00 . A A . 5 GLY H 1 1
3 389 1 1 5 GLY HA2 H -3.400 1.527 -4.451 1.00 . A A . 5 GLY HA2 1 1
3 390 1 1 5 GLY HA3 H -4.878 1.790 -3.528 1.00 . A A . 5 GLY HA3 1 1
3 391 1 1 5 GLY N N -3.319 0.965 -2.443 1.00 . A A . 5 GLY N 1 1
3 392 1 1 5 GLY O O -4.223 4.209 -3.756 1.00 . A A . 5 GLY O 1 1
3 393 1 1 6 TYR C C -0.272 4.868 -2.797 1.00 . A A . 6 TYR C 1 1
3 394 1 1 6 TYR CA C -1.796 5.014 -2.744 1.00 . A A . 6 TYR CA 1 1
3 395 1 1 6 TYR CB C -2.306 5.705 -1.466 1.00 . A A . 6 TYR CB 1 1
3 396 1 1 6 TYR CD1 C -0.965 7.184 0.062 1.00 . A A . 6 TYR CD1 1 1
3 397 1 1 6 TYR CD2 C -1.620 8.067 -2.087 1.00 . A A . 6 TYR CD2 1 1
3 398 1 1 6 TYR CE1 C -0.277 8.391 0.309 1.00 . A A . 6 TYR CE1 1 1
3 399 1 1 6 TYR CE2 C -0.936 9.263 -1.826 1.00 . A A . 6 TYR CE2 1 1
3 400 1 1 6 TYR CG C -1.635 7.013 -1.160 1.00 . A A . 6 TYR CG 1 1
3 401 1 1 6 TYR CZ C -0.269 9.425 -0.639 1.00 . A A . 6 TYR CZ 1 1
3 402 1 1 6 TYR H H -1.682 2.931 -2.478 1.00 . A A . 6 TYR H 1 1
3 403 1 1 6 TYR HA H -2.163 5.594 -3.638 1.00 . A A . 6 TYR HA 1 1
3 404 1 1 6 TYR HB2 H -3.377 5.849 -1.585 1.00 . A A . 6 TYR HB2 1 1
3 405 1 1 6 TYR HB3 H -2.144 5.037 -0.618 1.00 . A A . 6 TYR HB3 1 1
3 406 1 1 6 TYR HD1 H -0.965 6.389 0.785 1.00 . A A . 6 TYR HD1 1 1
3 407 1 1 6 TYR HD2 H -2.103 7.954 -3.032 1.00 . A A . 6 TYR HD2 1 1
3 408 1 1 6 TYR HE1 H 0.242 8.508 1.255 1.00 . A A . 6 TYR HE1 1 1
3 409 1 1 6 TYR HE2 H -0.961 10.075 -2.554 1.00 . A A . 6 TYR HE2 1 1
3 410 1 1 6 TYR HH H 0.181 11.266 -1.119 1.00 . A A . 6 TYR HH 1 1
3 411 1 1 6 TYR N N -2.287 3.654 -2.806 1.00 . A A . 6 TYR N 1 1
3 412 1 1 6 TYR O O 0.351 5.327 -3.740 1.00 . A A . 6 TYR O 1 1
3 413 1 1 6 TYR OH O 0.360 10.604 -0.428 1.00 . A A . 6 TYR OH 1 1
3 414 1 1 7 ARG C C 2.072 3.088 -0.432 1.00 . A A . 7 ARG C 1 1
3 415 1 1 7 ARG CA C 1.709 3.824 -1.717 1.00 . A A . 7 ARG CA 1 1
3 416 1 1 7 ARG CB C 2.659 5.035 -1.865 1.00 . A A . 7 ARG CB 1 1
3 417 1 1 7 ARG CD C 3.462 7.307 -1.228 1.00 . A A . 7 ARG CD 1 1
3 418 1 1 7 ARG CG C 2.432 6.200 -0.924 1.00 . A A . 7 ARG CG 1 1
3 419 1 1 7 ARG CZ C 5.917 7.087 -1.618 1.00 . A A . 7 ARG CZ 1 1
3 420 1 1 7 ARG H H -0.330 3.841 -1.053 1.00 . A A . 7 ARG H 1 1
3 421 1 1 7 ARG HA H 1.926 3.148 -2.548 1.00 . A A . 7 ARG HA 1 1
3 422 1 1 7 ARG HB2 H 3.692 4.666 -1.721 1.00 . A A . 7 ARG HB2 1 1
3 423 1 1 7 ARG HB3 H 2.589 5.427 -2.888 1.00 . A A . 7 ARG HB3 1 1
3 424 1 1 7 ARG HD2 H 3.397 7.539 -2.270 1.00 . A A . 7 ARG HD2 1 1
3 425 1 1 7 ARG HD3 H 3.232 8.215 -0.656 1.00 . A A . 7 ARG HD3 1 1
3 426 1 1 7 ARG HE H 4.919 6.377 -0.021 1.00 . A A . 7 ARG HE 1 1
3 427 1 1 7 ARG HG2 H 1.424 6.597 -1.102 1.00 . A A . 7 ARG HG2 1 1
3 428 1 1 7 ARG HG3 H 2.569 5.896 0.116 1.00 . A A . 7 ARG HG3 1 1
3 429 1 1 7 ARG HH11 H 7.168 6.192 -0.324 1.00 . A A . 7 ARG HH11 1 1
3 430 1 1 7 ARG HH12 H 7.903 6.840 -1.746 1.00 . A A . 7 ARG HH12 1 1
3 431 1 1 7 ARG HH21 H 5.019 8.021 -3.125 1.00 . A A . 7 ARG HH21 1 1
3 432 1 1 7 ARG HH22 H 6.729 7.842 -3.300 1.00 . A A . 7 ARG HH22 1 1
3 433 1 1 7 ARG N N 0.287 4.183 -1.795 1.00 . A A . 7 ARG N 1 1
3 434 1 1 7 ARG NE N 4.826 6.846 -0.886 1.00 . A A . 7 ARG NE 1 1
3 435 1 1 7 ARG NH1 N 7.098 6.678 -1.187 1.00 . A A . 7 ARG NH1 1 1
3 436 1 1 7 ARG NH2 N 5.873 7.693 -2.777 1.00 . A A . 7 ARG NH2 1 1
3 437 1 1 7 ARG O O 3.038 2.314 -0.361 1.00 . A A . 7 ARG O 1 1
3 438 1 1 8 MET C C 1.141 1.180 1.817 1.00 . A A . 8 MET C 1 1
3 439 1 1 8 MET CA C 1.484 2.646 1.884 1.00 . A A . 8 MET CA 1 1
3 440 1 1 8 MET CB C 0.613 3.318 2.943 1.00 . A A . 8 MET CB 1 1
3 441 1 1 8 MET CE C -1.602 5.762 3.737 1.00 . A A . 8 MET CE 1 1
3 442 1 1 8 MET CG C 0.919 4.785 3.069 1.00 . A A . 8 MET CG 1 1
3 443 1 1 8 MET H H 0.510 3.980 0.546 1.00 . A A . 8 MET H 1 1
3 444 1 1 8 MET HA H 2.546 2.741 2.163 1.00 . A A . 8 MET HA 1 1
3 445 1 1 8 MET HB2 H -0.439 3.189 2.692 1.00 . A A . 8 MET HB2 1 1
3 446 1 1 8 MET HB3 H 0.789 2.848 3.902 1.00 . A A . 8 MET HB3 1 1
3 447 1 1 8 MET HE1 H -2.024 4.764 3.512 1.00 . A A . 8 MET HE1 1 1
3 448 1 1 8 MET HE2 H -1.554 6.341 2.836 1.00 . A A . 8 MET HE2 1 1
3 449 1 1 8 MET HE3 H -2.262 6.276 4.445 1.00 . A A . 8 MET HE3 1 1
3 450 1 1 8 MET HG2 H 1.987 4.917 3.204 1.00 . A A . 8 MET HG2 1 1
3 451 1 1 8 MET HG3 H 0.625 5.287 2.142 1.00 . A A . 8 MET HG3 1 1
3 452 1 1 8 MET N N 1.280 3.306 0.613 1.00 . A A . 8 MET N 1 1
3 453 1 1 8 MET O O 0.080 0.816 1.294 1.00 . A A . 8 MET O 1 1
3 454 1 1 8 MET SD S 0.075 5.591 4.439 1.00 . A A . 8 MET SD 1 1
3 455 1 1 9 CYS C C 2.192 -1.523 3.685 1.00 . A A . 9 CYS C 1 1
3 456 1 1 9 CYS CA C 1.848 -1.093 2.295 1.00 . A A . 9 CYS CA 1 1
3 457 1 1 9 CYS CB C 2.765 -1.739 1.252 1.00 . A A . 9 CYS CB 1 1
3 458 1 1 9 CYS H H 2.918 0.704 2.666 1.00 . A A . 9 CYS H 1 1
3 459 1 1 9 CYS HA H 0.803 -1.340 2.100 1.00 . A A . 9 CYS HA 1 1
3 460 1 1 9 CYS HB2 H 2.563 -1.332 0.253 1.00 . A A . 9 CYS HB2 1 1
3 461 1 1 9 CYS HB3 H 3.813 -1.486 1.507 1.00 . A A . 9 CYS HB3 1 1
3 462 1 1 9 CYS N N 2.050 0.346 2.285 1.00 . A A . 9 CYS N 1 1
3 463 1 1 9 CYS O O 3.211 -1.139 4.190 1.00 . A A . 9 CYS O 1 1
3 464 1 1 9 CYS SG S 2.583 -3.514 1.157 1.00 . A A . 9 CYS SG 1 1
3 465 1 1 10 VAL C C 1.950 -1.704 6.682 1.00 . A A . 10 VAL C 1 1
3 466 1 1 10 VAL CA C 1.330 -2.736 5.710 1.00 . A A . 10 VAL CA 1 1
3 467 1 1 10 VAL CB C 1.940 -4.191 5.878 1.00 . A A . 10 VAL CB 1 1
3 468 1 1 10 VAL CG1 C 0.931 -5.193 5.276 1.00 . A A . 10 VAL CG1 1 1
3 469 1 1 10 VAL CG2 C 3.301 -4.339 5.183 1.00 . A A . 10 VAL CG2 1 1
3 470 1 1 10 VAL H H 0.480 -2.573 3.762 1.00 . A A . 10 VAL H 1 1
3 471 1 1 10 VAL HA H 0.295 -2.822 6.036 1.00 . A A . 10 VAL HA 1 1
3 472 1 1 10 VAL HB H 2.038 -4.392 6.939 1.00 . A A . 10 VAL HB 1 1
3 473 1 1 10 VAL HG11 H 1.317 -6.199 5.442 1.00 . A A . 10 VAL HG11 1 1
3 474 1 1 10 VAL HG12 H 0.804 -5.023 4.202 1.00 . A A . 10 VAL HG12 1 1
3 475 1 1 10 VAL HG13 H -0.029 -5.098 5.780 1.00 . A A . 10 VAL HG13 1 1
3 476 1 1 10 VAL HG21 H 3.930 -3.483 5.449 1.00 . A A . 10 VAL HG21 1 1
3 477 1 1 10 VAL HG22 H 3.176 -4.344 4.108 1.00 . A A . 10 VAL HG22 1 1
3 478 1 1 10 VAL HG23 H 3.785 -5.263 5.502 1.00 . A A . 10 VAL HG23 1 1
3 479 1 1 10 VAL N N 1.276 -2.297 4.291 1.00 . A A . 10 VAL N 1 1
3 480 1 1 10 VAL O O 3.132 -1.739 6.988 1.00 . A A . 10 VAL O 1 1
3 481 1 1 11 PRO C C -1.038 -0.355 5.855 1.00 . A A . 11 PRO C 1 1
3 482 1 1 11 PRO CA C -0.339 -0.595 7.181 1.00 . A A . 11 PRO CA 1 1
3 483 1 1 11 PRO CB C -0.554 0.648 8.076 1.00 . A A . 11 PRO CB 1 1
3 484 1 1 11 PRO CD C 1.744 0.271 8.063 1.00 . A A . 11 PRO CD 1 1
3 485 1 1 11 PRO CG C 0.645 0.705 8.966 1.00 . A A . 11 PRO CG 1 1
3 486 1 1 11 PRO HA H -0.793 -1.462 7.665 1.00 . A A . 11 PRO HA 1 1
3 487 1 1 11 PRO HB2 H -0.645 1.535 7.449 1.00 . A A . 11 PRO HB2 1 1
3 488 1 1 11 PRO HB3 H -1.452 0.544 8.667 1.00 . A A . 11 PRO HB3 1 1
3 489 1 1 11 PRO HD2 H 2.062 1.146 7.472 1.00 . A A . 11 PRO HD2 1 1
3 490 1 1 11 PRO HD3 H 2.555 -0.137 8.653 1.00 . A A . 11 PRO HD3 1 1
3 491 1 1 11 PRO HG2 H 0.834 1.708 9.347 1.00 . A A . 11 PRO HG2 1 1
3 492 1 1 11 PRO HG3 H 0.523 0.005 9.797 1.00 . A A . 11 PRO HG3 1 1
3 493 1 1 11 PRO N N 1.126 -0.772 7.212 1.00 . A A . 11 PRO N 1 1
3 494 1 1 11 PRO O O -0.446 0.123 4.879 1.00 . A A . 11 PRO O 1 1
3 495 1 1 12 CYS C C -4.607 -0.060 5.378 1.00 . A A . 12 CYS C 1 1
3 496 1 1 12 CYS CA C -3.251 -0.399 4.735 1.00 . A A . 12 CYS CA 1 1
3 497 1 1 12 CYS CB C -3.356 -1.627 3.818 1.00 . A A . 12 CYS CB 1 1
3 498 1 1 12 CYS H H -2.755 -1.092 6.680 1.00 . A A . 12 CYS H 1 1
3 499 1 1 12 CYS HA H -2.886 0.453 4.201 1.00 . A A . 12 CYS HA 1 1
3 500 1 1 12 CYS HB2 H -2.431 -1.727 3.292 1.00 . A A . 12 CYS HB2 1 1
3 501 1 1 12 CYS HB3 H -3.488 -2.509 4.445 1.00 . A A . 12 CYS HB3 1 1
3 502 1 1 12 CYS N N -2.337 -0.670 5.845 1.00 . A A . 12 CYS N 1 1
3 503 1 1 12 CYS O O -5.317 -0.913 5.856 1.00 . A A . 12 CYS O 1 1
3 504 1 1 12 CYS SG S -4.694 -1.582 2.584 1.00 . A A . 12 CYS SG 1 1
3 505 1 1 13 NH2 HN1 H -5.863 1.466 5.793 1.00 . A A . 13 NH2 HN1 1 1
3 506 1 1 13 NH2 HN2 H -4.416 1.942 5.007 1.00 . A A . 13 NH2 HN2 1 1
3 507 1 1 13 NH2 N N -4.978 1.226 5.399 1.00 . A A . 13 NH2 N 1 1
4 508 1 1 1 SER C C 3.324 -1.545 -3.129 1.00 . A A . 1 SER C 1 1
4 509 1 1 1 SER CA C 4.329 -2.406 -3.909 1.00 . A A . 1 SER CA 1 1
4 510 1 1 1 SER CB C 5.121 -3.289 -2.933 1.00 . A A . 1 SER CB 1 1
4 511 1 1 1 SER H1 H 5.856 -2.081 -5.236 1.00 . A A . 1 SER H1 1 1
4 512 1 1 1 SER H2 H 5.791 -0.945 -4.011 1.00 . A A . 1 SER H2 1 1
4 513 1 1 1 SER H3 H 4.739 -0.942 -5.286 1.00 . A A . 1 SER H3 1 1
4 514 1 1 1 SER HA H 3.789 -3.044 -4.621 1.00 . A A . 1 SER HA 1 1
4 515 1 1 1 SER HB2 H 5.959 -3.756 -3.437 1.00 . A A . 1 SER HB2 1 1
4 516 1 1 1 SER HB3 H 5.505 -2.686 -2.105 1.00 . A A . 1 SER HB3 1 1
4 517 1 1 1 SER HG H 4.883 -4.953 -1.914 1.00 . A A . 1 SER HG 1 1
4 518 1 1 1 SER N N 5.243 -1.523 -4.665 1.00 . A A . 1 SER N 1 1
4 519 1 1 1 SER O O 3.582 -1.097 -2.032 1.00 . A A . 1 SER O 1 1
4 520 1 1 1 SER OG O 4.309 -4.329 -2.431 1.00 . A A . 1 SER OG 1 1
4 521 1 1 2 THR C C -0.014 -1.382 -2.585 1.00 . A A . 2 THR C 1 1
4 522 1 1 2 THR CA C 1.127 -0.458 -3.069 1.00 . A A . 2 THR CA 1 1
4 523 1 1 2 THR CB C 0.601 0.666 -4.047 1.00 . A A . 2 THR CB 1 1
4 524 1 1 2 THR CG2 C 0.253 0.127 -5.497 1.00 . A A . 2 THR CG2 1 1
4 525 1 1 2 THR H H 1.984 -1.627 -4.655 1.00 . A A . 2 THR H 1 1
4 526 1 1 2 THR HA H 1.545 0.039 -2.191 1.00 . A A . 2 THR HA 1 1
4 527 1 1 2 THR HB H 1.374 1.434 -4.127 1.00 . A A . 2 THR HB 1 1
4 528 1 1 2 THR HG1 H -1.139 1.597 -4.224 1.00 . A A . 2 THR HG1 1 1
4 529 1 1 2 THR HG21 H 1.162 -0.210 -6.022 1.00 . A A . 2 THR HG21 1 1
4 530 1 1 2 THR HG22 H -0.207 0.943 -6.054 1.00 . A A . 2 THR HG22 1 1
4 531 1 1 2 THR HG23 H -0.471 -0.700 -5.396 1.00 . A A . 2 THR HG23 1 1
4 532 1 1 2 THR N N 2.179 -1.287 -3.726 1.00 . A A . 2 THR N 1 1
4 533 1 1 2 THR O O -1.127 -1.370 -3.074 1.00 . A A . 2 THR O 1 1
4 534 1 1 2 THR OG1 O -0.585 1.258 -3.506 1.00 . A A . 2 THR OG1 1 1
4 535 1 1 3 CYS C C -1.846 -2.439 -0.386 1.00 . A A . 3 CYS C 1 1
4 536 1 1 3 CYS CA C -0.660 -3.152 -1.064 1.00 . A A . 3 CYS CA 1 1
4 537 1 1 3 CYS CB C 0.031 -3.993 0.002 1.00 . A A . 3 CYS CB 1 1
4 538 1 1 3 CYS H H 1.227 -2.206 -1.258 1.00 . A A . 3 CYS H 1 1
4 539 1 1 3 CYS HA H -1.015 -3.810 -1.846 1.00 . A A . 3 CYS HA 1 1
4 540 1 1 3 CYS HB2 H -0.066 -3.512 0.971 1.00 . A A . 3 CYS HB2 1 1
4 541 1 1 3 CYS HB3 H -0.441 -4.979 0.056 1.00 . A A . 3 CYS HB3 1 1
4 542 1 1 3 CYS N N 0.298 -2.212 -1.630 1.00 . A A . 3 CYS N 1 1
4 543 1 1 3 CYS O O -2.884 -3.030 -0.221 1.00 . A A . 3 CYS O 1 1
4 544 1 1 3 CYS SG S 1.807 -4.202 -0.304 1.00 . A A . 3 CYS SG 1 1
4 545 1 1 4 CYS C C -3.608 0.226 -0.398 1.00 . A A . 4 CYS C 1 1
4 546 1 1 4 CYS CA C -2.758 -0.435 0.693 1.00 . A A . 4 CYS CA 1 1
4 547 1 1 4 CYS CB C -2.160 0.633 1.636 1.00 . A A . 4 CYS CB 1 1
4 548 1 1 4 CYS H H -0.801 -0.717 -0.065 1.00 . A A . 4 CYS H 1 1
4 549 1 1 4 CYS HA H -3.405 -1.125 1.265 1.00 . A A . 4 CYS HA 1 1
4 550 1 1 4 CYS HB2 H -1.713 0.123 2.487 1.00 . A A . 4 CYS HB2 1 1
4 551 1 1 4 CYS HB3 H -1.377 1.171 1.111 1.00 . A A . 4 CYS HB3 1 1
4 552 1 1 4 CYS N N -1.679 -1.173 0.031 1.00 . A A . 4 CYS N 1 1
4 553 1 1 4 CYS O O -4.754 0.617 -0.158 1.00 . A A . 4 CYS O 1 1
4 554 1 1 4 CYS SG S -3.282 1.903 2.302 1.00 . A A . 4 CYS SG 1 1
4 555 1 1 5 GLY C C -3.682 2.503 -2.576 1.00 . A A . 5 GLY C 1 1
4 556 1 1 5 GLY CA C -3.792 0.989 -2.675 1.00 . A A . 5 GLY CA 1 1
4 557 1 1 5 GLY H H -2.149 -0.015 -1.798 1.00 . A A . 5 GLY H 1 1
4 558 1 1 5 GLY HA2 H -3.396 0.686 -3.643 1.00 . A A . 5 GLY HA2 1 1
4 559 1 1 5 GLY HA3 H -4.817 0.682 -2.609 1.00 . A A . 5 GLY HA3 1 1
4 560 1 1 5 GLY N N -3.061 0.333 -1.614 1.00 . A A . 5 GLY N 1 1
4 561 1 1 5 GLY O O -4.655 3.200 -2.803 1.00 . A A . 5 GLY O 1 1
4 562 1 1 6 TYR C C -0.868 4.616 -2.748 1.00 . A A . 6 TYR C 1 1
4 563 1 1 6 TYR CA C -2.272 4.449 -2.170 1.00 . A A . 6 TYR CA 1 1
4 564 1 1 6 TYR CB C -2.382 4.996 -0.735 1.00 . A A . 6 TYR CB 1 1
4 565 1 1 6 TYR CD1 C -1.463 7.418 -0.680 1.00 . A A . 6 TYR CD1 1 1
4 566 1 1 6 TYR CD2 C -3.860 7.085 -0.704 1.00 . A A . 6 TYR CD2 1 1
4 567 1 1 6 TYR CE1 C -1.687 8.832 -0.667 1.00 . A A . 6 TYR CE1 1 1
4 568 1 1 6 TYR CE2 C -4.080 8.510 -0.662 1.00 . A A . 6 TYR CE2 1 1
4 569 1 1 6 TYR CG C -2.576 6.521 -0.696 1.00 . A A . 6 TYR CG 1 1
4 570 1 1 6 TYR CZ C -3.001 9.358 -0.657 1.00 . A A . 6 TYR CZ 1 1
4 571 1 1 6 TYR H H -1.709 2.366 -2.003 1.00 . A A . 6 TYR H 1 1
4 572 1 1 6 TYR HA H -3.006 4.941 -2.826 1.00 . A A . 6 TYR HA 1 1
4 573 1 1 6 TYR HB2 H -3.264 4.539 -0.271 1.00 . A A . 6 TYR HB2 1 1
4 574 1 1 6 TYR HB3 H -1.505 4.751 -0.132 1.00 . A A . 6 TYR HB3 1 1
4 575 1 1 6 TYR HD1 H -0.449 7.041 -0.662 1.00 . A A . 6 TYR HD1 1 1
4 576 1 1 6 TYR HD2 H -4.718 6.423 -0.742 1.00 . A A . 6 TYR HD2 1 1
4 577 1 1 6 TYR HE1 H -0.865 9.488 -0.674 1.00 . A A . 6 TYR HE1 1 1
4 578 1 1 6 TYR HE2 H -5.101 8.901 -0.657 1.00 . A A . 6 TYR HE2 1 1
4 579 1 1 6 TYR HH H -4.239 10.863 -0.534 1.00 . A A . 6 TYR HH 1 1
4 580 1 1 6 TYR N N -2.506 3.007 -2.214 1.00 . A A . 6 TYR N 1 1
4 581 1 1 6 TYR O O -0.729 5.121 -3.853 1.00 . A A . 6 TYR O 1 1
4 582 1 1 6 TYR OH O -3.302 10.707 -0.662 1.00 . A A . 6 TYR OH 1 1
4 583 1 1 7 ARG C C 2.308 3.002 -1.630 1.00 . A A . 7 ARG C 1 1
4 584 1 1 7 ARG CA C 1.497 4.033 -2.470 1.00 . A A . 7 ARG CA 1 1
4 585 1 1 7 ARG CB C 2.253 5.381 -2.441 1.00 . A A . 7 ARG CB 1 1
4 586 1 1 7 ARG CD C 4.348 6.670 -3.238 1.00 . A A . 7 ARG CD 1 1
4 587 1 1 7 ARG CG C 3.690 5.290 -3.082 1.00 . A A . 7 ARG CG 1 1
4 588 1 1 7 ARG CZ C 3.969 8.420 -1.463 1.00 . A A . 7 ARG CZ 1 1
4 589 1 1 7 ARG H H -0.162 3.757 -1.083 1.00 . A A . 7 ARG H 1 1
4 590 1 1 7 ARG HA H 1.468 3.665 -3.493 1.00 . A A . 7 ARG HA 1 1
4 591 1 1 7 ARG HB2 H 1.688 6.109 -3.018 1.00 . A A . 7 ARG HB2 1 1
4 592 1 1 7 ARG HB3 H 2.325 5.737 -1.410 1.00 . A A . 7 ARG HB3 1 1
4 593 1 1 7 ARG HD2 H 5.296 6.559 -3.765 1.00 . A A . 7 ARG HD2 1 1
4 594 1 1 7 ARG HD3 H 3.694 7.307 -3.850 1.00 . A A . 7 ARG HD3 1 1
4 595 1 1 7 ARG HE H 5.384 6.970 -1.372 1.00 . A A . 7 ARG HE 1 1
4 596 1 1 7 ARG HG2 H 4.325 4.640 -2.489 1.00 . A A . 7 ARG HG2 1 1
4 597 1 1 7 ARG HG3 H 3.589 4.860 -4.085 1.00 . A A . 7 ARG HG3 1 1
4 598 1 1 7 ARG HH11 H 5.025 8.465 0.229 1.00 . A A . 7 ARG HH11 1 1
4 599 1 1 7 ARG HH12 H 3.809 9.683 0.087 1.00 . A A . 7 ARG HH12 1 1
4 600 1 1 7 ARG HH21 H 2.718 8.634 -3.016 1.00 . A A . 7 ARG HH21 1 1
4 601 1 1 7 ARG HH22 H 2.488 9.757 -1.745 1.00 . A A . 7 ARG HH22 1 1
4 602 1 1 7 ARG N N 0.100 4.125 -2.018 1.00 . A A . 7 ARG N 1 1
4 603 1 1 7 ARG NE N 4.623 7.354 -1.938 1.00 . A A . 7 ARG NE 1 1
4 604 1 1 7 ARG NH1 N 4.287 8.888 -0.289 1.00 . A A . 7 ARG NH1 1 1
4 605 1 1 7 ARG NH2 N 2.983 8.994 -2.122 1.00 . A A . 7 ARG NH2 1 1
4 606 1 1 7 ARG O O 3.018 2.155 -2.168 1.00 . A A . 7 ARG O 1 1
4 607 1 1 8 MET C C 2.117 0.902 0.708 1.00 . A A . 8 MET C 1 1
4 608 1 1 8 MET CA C 2.921 2.198 0.566 1.00 . A A . 8 MET CA 1 1
4 609 1 1 8 MET CB C 3.149 2.846 1.930 1.00 . A A . 8 MET CB 1 1
4 610 1 1 8 MET CE C 2.848 5.480 4.090 1.00 . A A . 8 MET CE 1 1
4 611 1 1 8 MET CG C 3.921 4.168 1.851 1.00 . A A . 8 MET CG 1 1
4 612 1 1 8 MET H H 1.609 3.792 0.095 1.00 . A A . 8 MET H 1 1
4 613 1 1 8 MET HA H 3.894 1.945 0.120 1.00 . A A . 8 MET HA 1 1
4 614 1 1 8 MET HB2 H 2.178 3.054 2.401 1.00 . A A . 8 MET HB2 1 1
4 615 1 1 8 MET HB3 H 3.711 2.146 2.558 1.00 . A A . 8 MET HB3 1 1
4 616 1 1 8 MET HE1 H 1.997 4.801 3.992 1.00 . A A . 8 MET HE1 1 1
4 617 1 1 8 MET HE2 H 2.643 6.403 3.544 1.00 . A A . 8 MET HE2 1 1
4 618 1 1 8 MET HE3 H 2.975 5.718 5.156 1.00 . A A . 8 MET HE3 1 1
4 619 1 1 8 MET HG2 H 4.831 3.995 1.274 1.00 . A A . 8 MET HG2 1 1
4 620 1 1 8 MET HG3 H 3.326 4.933 1.370 1.00 . A A . 8 MET HG3 1 1
4 621 1 1 8 MET N N 2.186 3.086 -0.313 1.00 . A A . 8 MET N 1 1
4 622 1 1 8 MET O O 0.980 0.803 0.269 1.00 . A A . 8 MET O 1 1
4 623 1 1 8 MET SD S 4.374 4.717 3.477 1.00 . A A . 8 MET SD 1 1
4 624 1 1 9 CYS C C 1.299 -1.252 2.863 1.00 . A A . 9 CYS C 1 1
4 625 1 1 9 CYS CA C 2.115 -1.367 1.607 1.00 . A A . 9 CYS CA 1 1
4 626 1 1 9 CYS CB C 3.186 -2.457 1.793 1.00 . A A . 9 CYS CB 1 1
4 627 1 1 9 CYS H H 3.672 0.050 1.668 1.00 . A A . 9 CYS H 1 1
4 628 1 1 9 CYS HA H 1.455 -1.625 0.782 1.00 . A A . 9 CYS HA 1 1
4 629 1 1 9 CYS HB2 H 4.007 -2.267 1.113 1.00 . A A . 9 CYS HB2 1 1
4 630 1 1 9 CYS HB3 H 3.567 -2.394 2.825 1.00 . A A . 9 CYS HB3 1 1
4 631 1 1 9 CYS N N 2.728 -0.081 1.355 1.00 . A A . 9 CYS N 1 1
4 632 1 1 9 CYS O O 1.272 -0.180 3.457 1.00 . A A . 9 CYS O 1 1
4 633 1 1 9 CYS SG S 2.631 -4.168 1.555 1.00 . A A . 9 CYS SG 1 1
4 634 1 1 10 VAL C C 0.637 -2.267 5.669 1.00 . A A . 10 VAL C 1 1
4 635 1 1 10 VAL CA C -0.240 -2.353 4.396 1.00 . A A . 10 VAL CA 1 1
4 636 1 1 10 VAL CB C -1.116 -3.656 4.403 1.00 . A A . 10 VAL CB 1 1
4 637 1 1 10 VAL CG1 C -2.167 -3.562 3.291 1.00 . A A . 10 VAL CG1 1 1
4 638 1 1 10 VAL CG2 C -0.220 -4.953 4.214 1.00 . A A . 10 VAL CG2 1 1
4 639 1 1 10 VAL H H 0.674 -3.147 2.668 1.00 . A A . 10 VAL H 1 1
4 640 1 1 10 VAL HA H -0.889 -1.487 4.368 1.00 . A A . 10 VAL HA 1 1
4 641 1 1 10 VAL HB H -1.655 -3.732 5.353 1.00 . A A . 10 VAL HB 1 1
4 642 1 1 10 VAL HG11 H -2.824 -4.429 3.330 1.00 . A A . 10 VAL HG11 1 1
4 643 1 1 10 VAL HG12 H -1.689 -3.517 2.321 1.00 . A A . 10 VAL HG12 1 1
4 644 1 1 10 VAL HG13 H -2.774 -2.656 3.433 1.00 . A A . 10 VAL HG13 1 1
4 645 1 1 10 VAL HG21 H 0.165 -5.015 3.188 1.00 . A A . 10 VAL HG21 1 1
4 646 1 1 10 VAL HG22 H -0.810 -5.837 4.420 1.00 . A A . 10 VAL HG22 1 1
4 647 1 1 10 VAL HG23 H 0.620 -4.930 4.909 1.00 . A A . 10 VAL HG23 1 1
4 648 1 1 10 VAL N N 0.611 -2.326 3.205 1.00 . A A . 10 VAL N 1 1
4 649 1 1 10 VAL O O 1.821 -2.646 5.624 1.00 . A A . 10 VAL O 1 1
4 650 1 1 11 PRO C C -1.942 -0.255 6.248 1.00 . A A . 11 PRO C 1 1
4 651 1 1 11 PRO CA C -1.273 -1.275 7.131 1.00 . A A . 11 PRO CA 1 1
4 652 1 1 11 PRO CB C -1.067 -0.634 8.506 1.00 . A A . 11 PRO CB 1 1
4 653 1 1 11 PRO CD C 0.982 -1.690 7.958 1.00 . A A . 11 PRO CD 1 1
4 654 1 1 11 PRO CG C 0.032 -1.414 9.122 1.00 . A A . 11 PRO CG 1 1
4 655 1 1 11 PRO HA H -1.931 -2.137 7.214 1.00 . A A . 11 PRO HA 1 1
4 656 1 1 11 PRO HB2 H -0.767 0.399 8.380 1.00 . A A . 11 PRO HB2 1 1
4 657 1 1 11 PRO HB3 H -1.990 -0.686 9.096 1.00 . A A . 11 PRO HB3 1 1
4 658 1 1 11 PRO HD2 H 1.690 -0.867 7.855 1.00 . A A . 11 PRO HD2 1 1
4 659 1 1 11 PRO HD3 H 1.502 -2.640 8.099 1.00 . A A . 11 PRO HD3 1 1
4 660 1 1 11 PRO HG2 H 0.542 -0.834 9.897 1.00 . A A . 11 PRO HG2 1 1
4 661 1 1 11 PRO HG3 H -0.349 -2.346 9.533 1.00 . A A . 11 PRO HG3 1 1
4 662 1 1 11 PRO N N 0.093 -1.758 6.791 1.00 . A A . 11 PRO N 1 1
4 663 1 1 11 PRO O O -1.299 0.546 5.607 1.00 . A A . 11 PRO O 1 1
4 664 1 1 12 CYS C C -5.307 1.099 6.216 1.00 . A A . 12 CYS C 1 1
4 665 1 1 12 CYS CA C -4.089 0.599 5.450 1.00 . A A . 12 CYS CA 1 1
4 666 1 1 12 CYS CB C -4.483 -0.163 4.174 1.00 . A A . 12 CYS CB 1 1
4 667 1 1 12 CYS H H -3.758 -0.986 6.848 1.00 . A A . 12 CYS H 1 1
4 668 1 1 12 CYS HA H -3.471 1.454 5.206 1.00 . A A . 12 CYS HA 1 1
4 669 1 1 12 CYS HB2 H -3.616 -0.712 3.819 1.00 . A A . 12 CYS HB2 1 1
4 670 1 1 12 CYS HB3 H -5.278 -0.888 4.415 1.00 . A A . 12 CYS HB3 1 1
4 671 1 1 12 CYS N N -3.274 -0.307 6.265 1.00 . A A . 12 CYS N 1 1
4 672 1 1 12 CYS O O -6.416 0.604 6.102 1.00 . A A . 12 CYS O 1 1
4 673 1 1 12 CYS SG S -4.990 0.911 2.794 1.00 . A A . 12 CYS SG 1 1
4 674 1 1 13 NH2 HN1 H -5.863 2.454 7.582 1.00 . A A . 13 NH2 HN1 1 1
4 675 1 1 13 NH2 HN2 H -4.167 2.467 7.216 1.00 . A A . 13 NH2 HN2 1 1
4 676 1 1 13 NH2 N N -5.080 2.089 7.078 1.00 . A A . 13 NH2 N 1 1
5 677 1 1 1 SER C C 1.349 -5.480 -5.681 1.00 . A A . 1 SER C 1 1
5 678 1 1 1 SER CA C 1.644 -6.760 -6.427 1.00 . A A . 1 SER CA 1 1
5 679 1 1 1 SER CB C 1.737 -7.908 -5.441 1.00 . A A . 1 SER CB 1 1
5 680 1 1 1 SER H1 H 3.659 -6.506 -6.535 1.00 . A A . 1 SER H1 1 1
5 681 1 1 1 SER H2 H 2.878 -5.931 -7.826 1.00 . A A . 1 SER H2 1 1
5 682 1 1 1 SER H3 H 3.089 -7.547 -7.622 1.00 . A A . 1 SER H3 1 1
5 683 1 1 1 SER HA H 0.856 -6.945 -7.138 1.00 . A A . 1 SER HA 1 1
5 684 1 1 1 SER HB2 H 2.581 -7.723 -4.775 1.00 . A A . 1 SER HB2 1 1
5 685 1 1 1 SER HB3 H 0.825 -7.992 -4.829 1.00 . A A . 1 SER HB3 1 1
5 686 1 1 1 SER HG H 1.808 -9.860 -5.537 1.00 . A A . 1 SER HG 1 1
5 687 1 1 1 SER N N 2.922 -6.664 -7.149 1.00 . A A . 1 SER N 1 1
5 688 1 1 1 SER O O 2.152 -5.010 -4.907 1.00 . A A . 1 SER O 1 1
5 689 1 1 1 SER OG O 1.917 -9.111 -6.154 1.00 . A A . 1 SER OG 1 1
5 690 1 1 2 THR C C -0.711 -3.978 -3.870 1.00 . A A . 2 THR C 1 1
5 691 1 1 2 THR CA C -0.187 -3.656 -5.269 1.00 . A A . 2 THR CA 1 1
5 692 1 1 2 THR CB C -1.289 -2.938 -6.058 1.00 . A A . 2 THR CB 1 1
5 693 1 1 2 THR CG2 C -1.544 -1.553 -5.501 1.00 . A A . 2 THR CG2 1 1
5 694 1 1 2 THR H H -0.498 -5.313 -6.581 1.00 . A A . 2 THR H 1 1
5 695 1 1 2 THR HA H 0.684 -2.999 -5.208 1.00 . A A . 2 THR HA 1 1
5 696 1 1 2 THR HB H -2.218 -3.521 -6.030 1.00 . A A . 2 THR HB 1 1
5 697 1 1 2 THR HG1 H -0.070 -3.387 -7.529 1.00 . A A . 2 THR HG1 1 1
5 698 1 1 2 THR HG21 H -2.031 -1.630 -4.535 1.00 . A A . 2 THR HG21 1 1
5 699 1 1 2 THR HG22 H -2.179 -0.973 -6.175 1.00 . A A . 2 THR HG22 1 1
5 700 1 1 2 THR HG23 H -0.607 -1.027 -5.368 1.00 . A A . 2 THR HG23 1 1
5 701 1 1 2 THR N N 0.184 -4.904 -5.940 1.00 . A A . 2 THR N 1 1
5 702 1 1 2 THR O O -1.652 -4.723 -3.730 1.00 . A A . 2 THR O 1 1
5 703 1 1 2 THR OG1 O -0.845 -2.830 -7.404 1.00 . A A . 2 THR OG1 1 1
5 704 1 1 3 CYS C C -1.879 -2.840 -1.222 1.00 . A A . 3 CYS C 1 1
5 705 1 1 3 CYS CA C -0.553 -3.540 -1.493 1.00 . A A . 3 CYS CA 1 1
5 706 1 1 3 CYS CB C 0.454 -2.908 -0.536 1.00 . A A . 3 CYS CB 1 1
5 707 1 1 3 CYS H H 0.707 -2.811 -3.031 1.00 . A A . 3 CYS H 1 1
5 708 1 1 3 CYS HA H -0.668 -4.605 -1.276 1.00 . A A . 3 CYS HA 1 1
5 709 1 1 3 CYS HB2 H 0.578 -1.849 -0.796 1.00 . A A . 3 CYS HB2 1 1
5 710 1 1 3 CYS HB3 H 0.054 -2.962 0.478 1.00 . A A . 3 CYS HB3 1 1
5 711 1 1 3 CYS N N -0.092 -3.385 -2.870 1.00 . A A . 3 CYS N 1 1
5 712 1 1 3 CYS O O -2.837 -3.464 -0.791 1.00 . A A . 3 CYS O 1 1
5 713 1 1 3 CYS SG S 2.064 -3.753 -0.598 1.00 . A A . 3 CYS SG 1 1
5 714 1 1 4 CYS C C -2.957 0.529 -2.062 1.00 . A A . 4 CYS C 1 1
5 715 1 1 4 CYS CA C -3.065 -0.731 -1.191 1.00 . A A . 4 CYS CA 1 1
5 716 1 1 4 CYS CB C -3.016 -0.290 0.273 1.00 . A A . 4 CYS CB 1 1
5 717 1 1 4 CYS H H -1.096 -1.095 -1.907 1.00 . A A . 4 CYS H 1 1
5 718 1 1 4 CYS HA H -3.979 -1.273 -1.391 1.00 . A A . 4 CYS HA 1 1
5 719 1 1 4 CYS HB2 H -2.286 -0.920 0.818 1.00 . A A . 4 CYS HB2 1 1
5 720 1 1 4 CYS HB3 H -2.680 0.735 0.317 1.00 . A A . 4 CYS HB3 1 1
5 721 1 1 4 CYS N N -1.914 -1.556 -1.489 1.00 . A A . 4 CYS N 1 1
5 722 1 1 4 CYS O O -1.866 0.857 -2.549 1.00 . A A . 4 CYS O 1 1
5 723 1 1 4 CYS SG S -4.613 -0.436 1.146 1.00 . A A . 4 CYS SG 1 1
5 724 1 1 5 GLY C C -3.683 3.689 -2.154 1.00 . A A . 5 GLY C 1 1
5 725 1 1 5 GLY CA C -4.125 2.480 -2.958 1.00 . A A . 5 GLY CA 1 1
5 726 1 1 5 GLY H H -4.916 0.891 -1.782 1.00 . A A . 5 GLY H 1 1
5 727 1 1 5 GLY HA2 H -3.467 2.391 -3.805 1.00 . A A . 5 GLY HA2 1 1
5 728 1 1 5 GLY HA3 H -5.160 2.618 -3.323 1.00 . A A . 5 GLY HA3 1 1
5 729 1 1 5 GLY N N -4.080 1.227 -2.205 1.00 . A A . 5 GLY N 1 1
5 730 1 1 5 GLY O O -4.362 4.731 -2.193 1.00 . A A . 5 GLY O 1 1
5 731 1 1 6 TYR C C -0.523 4.654 -0.807 1.00 . A A . 6 TYR C 1 1
5 732 1 1 6 TYR CA C -2.043 4.570 -0.549 1.00 . A A . 6 TYR CA 1 1
5 733 1 1 6 TYR CB C -2.268 4.169 0.915 1.00 . A A . 6 TYR CB 1 1
5 734 1 1 6 TYR CD1 C -4.555 2.997 1.010 1.00 . A A . 6 TYR CD1 1 1
5 735 1 1 6 TYR CD2 C -4.272 5.112 2.176 1.00 . A A . 6 TYR CD2 1 1
5 736 1 1 6 TYR CE1 C -5.912 2.951 1.447 1.00 . A A . 6 TYR CE1 1 1
5 737 1 1 6 TYR CE2 C -5.601 5.077 2.600 1.00 . A A . 6 TYR CE2 1 1
5 738 1 1 6 TYR CG C -3.730 4.094 1.359 1.00 . A A . 6 TYR CG 1 1
5 739 1 1 6 TYR CZ C -6.427 3.985 2.246 1.00 . A A . 6 TYR CZ 1 1
5 740 1 1 6 TYR H H -2.097 2.622 -1.448 1.00 . A A . 6 TYR H 1 1
5 741 1 1 6 TYR HA H -2.532 5.523 -0.760 1.00 . A A . 6 TYR HA 1 1
5 742 1 1 6 TYR HB2 H -1.812 3.196 1.060 1.00 . A A . 6 TYR HB2 1 1
5 743 1 1 6 TYR HB3 H -1.744 4.888 1.543 1.00 . A A . 6 TYR HB3 1 1
5 744 1 1 6 TYR HD1 H -4.194 2.200 0.389 1.00 . A A . 6 TYR HD1 1 1
5 745 1 1 6 TYR HD2 H -3.638 5.953 2.457 1.00 . A A . 6 TYR HD2 1 1
5 746 1 1 6 TYR HE1 H -6.538 2.086 1.188 1.00 . A A . 6 TYR HE1 1 1
5 747 1 1 6 TYR HE2 H -5.972 5.854 3.182 1.00 . A A . 6 TYR HE2 1 1
5 748 1 1 6 TYR HH H -8.188 3.121 2.508 1.00 . A A . 6 TYR HH 1 1
5 749 1 1 6 TYR N N -2.578 3.521 -1.426 1.00 . A A . 6 TYR N 1 1
5 750 1 1 6 TYR O O 0.253 5.308 -0.075 1.00 . A A . 6 TYR O 1 1
5 751 1 1 6 TYR OH O -7.710 3.932 2.731 1.00 . A A . 6 TYR OH 1 1
5 752 1 1 7 ARG C C 2.055 2.837 -1.258 1.00 . A A . 7 ARG C 1 1
5 753 1 1 7 ARG CA C 1.243 3.678 -2.240 1.00 . A A . 7 ARG CA 1 1
5 754 1 1 7 ARG CB C 1.996 4.977 -2.592 1.00 . A A . 7 ARG CB 1 1
5 755 1 1 7 ARG CD C 3.964 5.854 -3.899 1.00 . A A . 7 ARG CD 1 1
5 756 1 1 7 ARG CG C 3.429 4.690 -3.080 1.00 . A A . 7 ARG CG 1 1
5 757 1 1 7 ARG CZ C 4.604 8.218 -3.402 1.00 . A A . 7 ARG CZ 1 1
5 758 1 1 7 ARG H H -0.844 3.457 -2.392 1.00 . A A . 7 ARG H 1 1
5 759 1 1 7 ARG HA H 1.191 3.079 -3.148 1.00 . A A . 7 ARG HA 1 1
5 760 1 1 7 ARG HB2 H 1.451 5.481 -3.394 1.00 . A A . 7 ARG HB2 1 1
5 761 1 1 7 ARG HB3 H 2.028 5.617 -1.716 1.00 . A A . 7 ARG HB3 1 1
5 762 1 1 7 ARG HD2 H 4.874 5.553 -4.440 1.00 . A A . 7 ARG HD2 1 1
5 763 1 1 7 ARG HD3 H 3.180 6.153 -4.603 1.00 . A A . 7 ARG HD3 1 1
5 764 1 1 7 ARG HE H 4.314 6.768 -2.028 1.00 . A A . 7 ARG HE 1 1
5 765 1 1 7 ARG HG2 H 4.101 4.475 -2.257 1.00 . A A . 7 ARG HG2 1 1
5 766 1 1 7 ARG HG3 H 3.382 3.808 -3.722 1.00 . A A . 7 ARG HG3 1 1
5 767 1 1 7 ARG HH11 H 4.938 8.804 -1.504 1.00 . A A . 7 ARG HH11 1 1
5 768 1 1 7 ARG HH12 H 5.153 10.014 -2.715 1.00 . A A . 7 ARG HH12 1 1
5 769 1 1 7 ARG HH21 H 4.358 7.948 -5.394 1.00 . A A . 7 ARG HH21 1 1
5 770 1 1 7 ARG HH22 H 4.790 9.553 -4.949 1.00 . A A . 7 ARG HH22 1 1
5 771 1 1 7 ARG N N -0.137 3.910 -1.836 1.00 . A A . 7 ARG N 1 1
5 772 1 1 7 ARG NE N 4.309 6.985 -3.006 1.00 . A A . 7 ARG NE 1 1
5 773 1 1 7 ARG NH1 N 4.928 9.072 -2.475 1.00 . A A . 7 ARG NH1 1 1
5 774 1 1 7 ARG NH2 N 4.587 8.598 -4.669 1.00 . A A . 7 ARG NH2 1 1
5 775 1 1 7 ARG O O 2.785 1.943 -1.660 1.00 . A A . 7 ARG O 1 1
5 776 1 1 8 MET C C 1.839 1.103 1.374 1.00 . A A . 8 MET C 1 1
5 777 1 1 8 MET CA C 2.553 2.389 1.099 1.00 . A A . 8 MET CA 1 1
5 778 1 1 8 MET CB C 2.505 3.222 2.393 1.00 . A A . 8 MET CB 1 1
5 779 1 1 8 MET CE C 1.170 6.038 3.593 1.00 . A A . 8 MET CE 1 1
5 780 1 1 8 MET CG C 3.215 4.542 2.268 1.00 . A A . 8 MET CG 1 1
5 781 1 1 8 MET H H 1.289 3.887 0.275 1.00 . A A . 8 MET H 1 1
5 782 1 1 8 MET HA H 3.602 2.177 0.857 1.00 . A A . 8 MET HA 1 1
5 783 1 1 8 MET HB2 H 1.451 3.354 2.667 1.00 . A A . 8 MET HB2 1 1
5 784 1 1 8 MET HB3 H 2.973 2.636 3.187 1.00 . A A . 8 MET HB3 1 1
5 785 1 1 8 MET HE1 H 0.539 5.142 3.646 1.00 . A A . 8 MET HE1 1 1
5 786 1 1 8 MET HE2 H 0.996 6.546 2.604 1.00 . A A . 8 MET HE2 1 1
5 787 1 1 8 MET HE3 H 0.915 6.720 4.391 1.00 . A A . 8 MET HE3 1 1
5 788 1 1 8 MET HG2 H 4.276 4.366 2.175 1.00 . A A . 8 MET HG2 1 1
5 789 1 1 8 MET HG3 H 2.879 5.079 1.385 1.00 . A A . 8 MET HG3 1 1
5 790 1 1 8 MET N N 1.903 3.117 0.013 1.00 . A A . 8 MET N 1 1
5 791 1 1 8 MET O O 0.631 0.972 1.185 1.00 . A A . 8 MET O 1 1
5 792 1 1 8 MET SD S 2.954 5.538 3.746 1.00 . A A . 8 MET SD 1 1
5 793 1 1 9 CYS C C 2.061 -1.054 3.754 1.00 . A A . 9 CYS C 1 1
5 794 1 1 9 CYS CA C 2.098 -1.169 2.243 1.00 . A A . 9 CYS CA 1 1
5 795 1 1 9 CYS CB C 3.080 -2.284 1.836 1.00 . A A . 9 CYS CB 1 1
5 796 1 1 9 CYS H H 3.615 0.296 1.973 1.00 . A A . 9 CYS H 1 1
5 797 1 1 9 CYS HA H 1.083 -1.339 1.848 1.00 . A A . 9 CYS HA 1 1
5 798 1 1 9 CYS HB2 H 4.013 -2.165 2.365 1.00 . A A . 9 CYS HB2 1 1
5 799 1 1 9 CYS HB3 H 2.647 -3.243 2.125 1.00 . A A . 9 CYS HB3 1 1
5 800 1 1 9 CYS N N 2.614 0.143 1.854 1.00 . A A . 9 CYS N 1 1
5 801 1 1 9 CYS O O 2.741 -0.220 4.307 1.00 . A A . 9 CYS O 1 1
5 802 1 1 9 CYS SG S 3.383 -2.364 0.050 1.00 . A A . 9 CYS SG 1 1
5 803 1 1 10 VAL C C 1.383 -0.706 6.708 1.00 . A A . 10 VAL C 1 1
5 804 1 1 10 VAL CA C 1.122 -1.967 5.864 1.00 . A A . 10 VAL CA 1 1
5 805 1 1 10 VAL CB C 1.985 -3.124 6.493 1.00 . A A . 10 VAL CB 1 1
5 806 1 1 10 VAL CG1 C 1.224 -4.421 6.331 1.00 . A A . 10 VAL CG1 1 1
5 807 1 1 10 VAL CG2 C 3.381 -3.237 5.825 1.00 . A A . 10 VAL CG2 1 1
5 808 1 1 10 VAL H H 0.741 -2.581 3.864 1.00 . A A . 10 VAL H 1 1
5 809 1 1 10 VAL HA H 0.096 -2.243 6.040 1.00 . A A . 10 VAL HA 1 1
5 810 1 1 10 VAL HB H 2.130 -2.937 7.561 1.00 . A A . 10 VAL HB 1 1
5 811 1 1 10 VAL HG11 H 1.818 -5.265 6.713 1.00 . A A . 10 VAL HG11 1 1
5 812 1 1 10 VAL HG12 H 0.992 -4.600 5.279 1.00 . A A . 10 VAL HG12 1 1
5 813 1 1 10 VAL HG13 H 0.295 -4.376 6.894 1.00 . A A . 10 VAL HG13 1 1
5 814 1 1 10 VAL HG21 H 4.037 -3.852 6.439 1.00 . A A . 10 VAL HG21 1 1
5 815 1 1 10 VAL HG22 H 3.820 -2.255 5.738 1.00 . A A . 10 VAL HG22 1 1
5 816 1 1 10 VAL HG23 H 3.287 -3.682 4.844 1.00 . A A . 10 VAL HG23 1 1
5 817 1 1 10 VAL N N 1.258 -1.915 4.391 1.00 . A A . 10 VAL N 1 1
5 818 1 1 10 VAL O O 2.525 -0.388 7.014 1.00 . A A . 10 VAL O 1 1
5 819 1 1 11 PRO C C -1.753 -0.187 5.604 1.00 . A A . 11 PRO C 1 1
5 820 1 1 11 PRO CA C -1.144 -0.177 7.000 1.00 . A A . 11 PRO CA 1 1
5 821 1 1 11 PRO CB C -1.708 1.043 7.726 1.00 . A A . 11 PRO CB 1 1
5 822 1 1 11 PRO CD C 0.595 1.195 7.928 1.00 . A A . 11 PRO CD 1 1
5 823 1 1 11 PRO CG C -0.676 1.406 8.710 1.00 . A A . 11 PRO CG 1 1
5 824 1 1 11 PRO HA H -1.455 -1.069 7.546 1.00 . A A . 11 PRO HA 1 1
5 825 1 1 11 PRO HB2 H -1.847 1.845 7.028 1.00 . A A . 11 PRO HB2 1 1
5 826 1 1 11 PRO HB3 H -2.640 0.784 8.218 1.00 . A A . 11 PRO HB3 1 1
5 827 1 1 11 PRO HD2 H 0.764 2.047 7.284 1.00 . A A . 11 PRO HD2 1 1
5 828 1 1 11 PRO HD3 H 1.441 1.045 8.620 1.00 . A A . 11 PRO HD3 1 1
5 829 1 1 11 PRO HG2 H -0.820 2.436 9.004 1.00 . A A . 11 PRO HG2 1 1
5 830 1 1 11 PRO HG3 H -0.675 0.721 9.565 1.00 . A A . 11 PRO HG3 1 1
5 831 1 1 11 PRO N N 0.326 -0.002 7.137 1.00 . A A . 11 PRO N 1 1
5 832 1 1 11 PRO O O -1.144 0.270 4.648 1.00 . A A . 11 PRO O 1 1
5 833 1 1 12 CYS C C -5.227 -0.841 4.796 1.00 . A A . 12 CYS C 1 1
5 834 1 1 12 CYS CA C -3.768 -0.818 4.333 1.00 . A A . 12 CYS CA 1 1
5 835 1 1 12 CYS CB C -3.448 -2.055 3.482 1.00 . A A . 12 CYS CB 1 1
5 836 1 1 12 CYS H H -3.355 -1.133 6.356 1.00 . A A . 12 CYS H 1 1
5 837 1 1 12 CYS HA H -3.591 0.073 3.734 1.00 . A A . 12 CYS HA 1 1
5 838 1 1 12 CYS HB2 H -2.387 -2.056 3.208 1.00 . A A . 12 CYS HB2 1 1
5 839 1 1 12 CYS HB3 H -3.622 -2.924 4.120 1.00 . A A . 12 CYS HB3 1 1
5 840 1 1 12 CYS N N -2.952 -0.749 5.541 1.00 . A A . 12 CYS N 1 1
5 841 1 1 12 CYS O O -5.605 -1.637 5.619 1.00 . A A . 12 CYS O 1 1
5 842 1 1 12 CYS SG S -4.494 -2.280 2.008 1.00 . A A . 12 CYS SG 1 1
5 843 1 1 13 NH2 HN1 H -6.996 0.024 4.598 1.00 . A A . 13 NH2 HN1 1 1
5 844 1 1 13 NH2 HN2 H -5.716 0.717 3.614 1.00 . A A . 13 NH2 HN2 1 1
5 845 1 1 13 NH2 N N -6.047 0.053 4.284 1.00 . A A . 13 NH2 N 1 1
6 846 1 1 1 SER C C 1.153 -5.552 -5.204 1.00 . A A . 1 SER C 1 1
6 847 1 1 1 SER CA C 1.405 -6.798 -6.014 1.00 . A A . 1 SER CA 1 1
6 848 1 1 1 SER CB C 0.755 -7.991 -5.310 1.00 . A A . 1 SER CB 1 1
6 849 1 1 1 SER H1 H 2.969 -7.941 -6.640 1.00 . A A . 1 SER H1 1 1
6 850 1 1 1 SER H2 H 3.278 -7.121 -5.233 1.00 . A A . 1 SER H2 1 1
6 851 1 1 1 SER H3 H 3.289 -6.286 -6.669 1.00 . A A . 1 SER H3 1 1
6 852 1 1 1 SER HA H 0.960 -6.699 -7.022 1.00 . A A . 1 SER HA 1 1
6 853 1 1 1 SER HB2 H 1.124 -8.096 -4.283 1.00 . A A . 1 SER HB2 1 1
6 854 1 1 1 SER HB3 H -0.313 -7.814 -5.274 1.00 . A A . 1 SER HB3 1 1
6 855 1 1 1 SER HG H 0.626 -9.921 -5.645 1.00 . A A . 1 SER HG 1 1
6 856 1 1 1 SER N N 2.863 -7.063 -6.144 1.00 . A A . 1 SER N 1 1
6 857 1 1 1 SER O O 1.825 -5.334 -4.200 1.00 . A A . 1 SER O 1 1
6 858 1 1 1 SER OG O 1.060 -9.158 -6.061 1.00 . A A . 1 SER OG 1 1
6 859 1 1 2 THR C C -0.750 -3.864 -3.595 1.00 . A A . 2 THR C 1 1
6 860 1 1 2 THR CA C -0.169 -3.512 -4.939 1.00 . A A . 2 THR CA 1 1
6 861 1 1 2 THR CB C -1.241 -2.772 -5.733 1.00 . A A . 2 THR CB 1 1
6 862 1 1 2 THR CG2 C -1.431 -1.349 -5.223 1.00 . A A . 2 THR CG2 1 1
6 863 1 1 2 THR H H -0.261 -4.922 -6.502 1.00 . A A . 2 THR H 1 1
6 864 1 1 2 THR HA H 0.706 -2.880 -4.802 1.00 . A A . 2 THR HA 1 1
6 865 1 1 2 THR HB H -2.191 -3.308 -5.663 1.00 . A A . 2 THR HB 1 1
6 866 1 1 2 THR HG1 H -1.603 -2.354 -7.571 1.00 . A A . 2 THR HG1 1 1
6 867 1 1 2 THR HG21 H -0.475 -0.878 -5.006 1.00 . A A . 2 THR HG21 1 1
6 868 1 1 2 THR HG22 H -2.005 -1.409 -4.296 1.00 . A A . 2 THR HG22 1 1
6 869 1 1 2 THR HG23 H -1.978 -0.777 -5.971 1.00 . A A . 2 THR HG23 1 1
6 870 1 1 2 THR N N 0.222 -4.718 -5.660 1.00 . A A . 2 THR N 1 1
6 871 1 1 2 THR O O -1.476 -4.822 -3.511 1.00 . A A . 2 THR O 1 1
6 872 1 1 2 THR OG1 O -0.849 -2.742 -7.078 1.00 . A A . 2 THR OG1 1 1
6 873 1 1 3 CYS C C -2.170 -2.518 -0.822 1.00 . A A . 3 CYS C 1 1
6 874 1 1 3 CYS CA C -0.986 -3.415 -1.215 1.00 . A A . 3 CYS CA 1 1
6 875 1 1 3 CYS CB C 0.117 -3.300 -0.157 1.00 . A A . 3 CYS CB 1 1
6 876 1 1 3 CYS H H 0.246 -2.349 -2.652 1.00 . A A . 3 CYS H 1 1
6 877 1 1 3 CYS HA H -1.351 -4.449 -1.214 1.00 . A A . 3 CYS HA 1 1
6 878 1 1 3 CYS HB2 H -0.067 -2.435 0.461 1.00 . A A . 3 CYS HB2 1 1
6 879 1 1 3 CYS HB3 H 0.033 -4.184 0.480 1.00 . A A . 3 CYS HB3 1 1
6 880 1 1 3 CYS N N -0.415 -3.112 -2.548 1.00 . A A . 3 CYS N 1 1
6 881 1 1 3 CYS O O -3.293 -3.011 -0.741 1.00 . A A . 3 CYS O 1 1
6 882 1 1 3 CYS SG S 1.825 -3.181 -0.771 1.00 . A A . 3 CYS SG 1 1
6 883 1 1 4 CYS C C -3.644 0.365 -1.168 1.00 . A A . 4 CYS C 1 1
6 884 1 1 4 CYS CA C -2.941 -0.364 -0.030 1.00 . A A . 4 CYS CA 1 1
6 885 1 1 4 CYS CB C -2.333 0.635 0.940 1.00 . A A . 4 CYS CB 1 1
6 886 1 1 4 CYS H H -0.979 -0.900 -0.643 1.00 . A A . 4 CYS H 1 1
6 887 1 1 4 CYS HA H -3.678 -0.956 0.509 1.00 . A A . 4 CYS HA 1 1
6 888 1 1 4 CYS HB2 H -1.767 0.058 1.663 1.00 . A A . 4 CYS HB2 1 1
6 889 1 1 4 CYS HB3 H -1.625 1.261 0.405 1.00 . A A . 4 CYS HB3 1 1
6 890 1 1 4 CYS N N -1.900 -1.250 -0.541 1.00 . A A . 4 CYS N 1 1
6 891 1 1 4 CYS O O -4.743 0.912 -1.009 1.00 . A A . 4 CYS O 1 1
6 892 1 1 4 CYS SG S -3.482 1.679 1.850 1.00 . A A . 4 CYS SG 1 1
6 893 1 1 5 GLY C C -3.488 2.653 -3.208 1.00 . A A . 5 GLY C 1 1
6 894 1 1 5 GLY CA C -3.553 1.145 -3.429 1.00 . A A . 5 GLY CA 1 1
6 895 1 1 5 GLY H H -2.093 -0.063 -2.431 1.00 . A A . 5 GLY H 1 1
6 896 1 1 5 GLY HA2 H -3.001 0.917 -4.329 1.00 . A A . 5 GLY HA2 1 1
6 897 1 1 5 GLY HA3 H -4.576 0.821 -3.571 1.00 . A A . 5 GLY HA3 1 1
6 898 1 1 5 GLY N N -2.989 0.414 -2.323 1.00 . A A . 5 GLY N 1 1
6 899 1 1 5 GLY O O -4.410 3.371 -3.575 1.00 . A A . 5 GLY O 1 1
6 900 1 1 6 TYR C C -0.732 4.813 -2.582 1.00 . A A . 6 TYR C 1 1
6 901 1 1 6 TYR CA C -2.224 4.585 -2.461 1.00 . A A . 6 TYR CA 1 1
6 902 1 1 6 TYR CB C -2.777 5.056 -1.099 1.00 . A A . 6 TYR CB 1 1
6 903 1 1 6 TYR CD1 C -4.350 6.948 -1.786 1.00 . A A . 6 TYR CD1 1 1
6 904 1 1 6 TYR CD2 C -2.380 7.537 -0.491 1.00 . A A . 6 TYR CD2 1 1
6 905 1 1 6 TYR CE1 C -4.684 8.300 -1.827 1.00 . A A . 6 TYR CE1 1 1
6 906 1 1 6 TYR CE2 C -2.739 8.906 -0.521 1.00 . A A . 6 TYR CE2 1 1
6 907 1 1 6 TYR CG C -3.182 6.530 -1.124 1.00 . A A . 6 TYR CG 1 1
6 908 1 1 6 TYR CZ C -3.895 9.269 -1.213 1.00 . A A . 6 TYR CZ 1 1
6 909 1 1 6 TYR H H -1.574 2.557 -2.396 1.00 . A A . 6 TYR H 1 1
6 910 1 1 6 TYR HA H -2.758 5.125 -3.251 1.00 . A A . 6 TYR HA 1 1
6 911 1 1 6 TYR HB2 H -3.679 4.496 -0.930 1.00 . A A . 6 TYR HB2 1 1
6 912 1 1 6 TYR HB3 H -2.099 4.830 -0.282 1.00 . A A . 6 TYR HB3 1 1
6 913 1 1 6 TYR HD1 H -4.990 6.224 -2.276 1.00 . A A . 6 TYR HD1 1 1
6 914 1 1 6 TYR HD2 H -1.498 7.238 0.050 1.00 . A A . 6 TYR HD2 1 1
6 915 1 1 6 TYR HE1 H -5.582 8.592 -2.334 1.00 . A A . 6 TYR HE1 1 1
6 916 1 1 6 TYR HE2 H -2.137 9.673 -0.002 1.00 . A A . 6 TYR HE2 1 1
6 917 1 1 6 TYR HH H -5.092 10.575 -1.868 1.00 . A A . 6 TYR HH 1 1
6 918 1 1 6 TYR N N -2.370 3.158 -2.655 1.00 . A A . 6 TYR N 1 1
6 919 1 1 6 TYR O O -0.229 5.232 -3.593 1.00 . A A . 6 TYR O 1 1
6 920 1 1 6 TYR OH O -4.300 10.567 -1.356 1.00 . A A . 6 TYR OH 1 1
6 921 1 1 7 ARG C C 2.094 3.604 -0.585 1.00 . A A . 7 ARG C 1 1
6 922 1 1 7 ARG CA C 1.436 4.528 -1.620 1.00 . A A . 7 ARG CA 1 1
6 923 1 1 7 ARG CB C 1.935 5.995 -1.454 1.00 . A A . 7 ARG CB 1 1
6 924 1 1 7 ARG CD C 3.867 7.563 -1.525 1.00 . A A . 7 ARG CD 1 1
6 925 1 1 7 ARG CG C 3.419 6.179 -1.753 1.00 . A A . 7 ARG CG 1 1
6 926 1 1 7 ARG CZ C 5.774 8.089 -3.059 1.00 . A A . 7 ARG CZ 1 1
6 927 1 1 7 ARG H H -0.462 4.185 -0.712 1.00 . A A . 7 ARG H 1 1
6 928 1 1 7 ARG HA H 1.731 4.166 -2.597 1.00 . A A . 7 ARG HA 1 1
6 929 1 1 7 ARG HB2 H 1.382 6.638 -2.138 1.00 . A A . 7 ARG HB2 1 1
6 930 1 1 7 ARG HB3 H 1.701 6.307 -0.408 1.00 . A A . 7 ARG HB3 1 1
6 931 1 1 7 ARG HD2 H 3.261 8.241 -2.119 1.00 . A A . 7 ARG HD2 1 1
6 932 1 1 7 ARG HD3 H 3.721 7.812 -0.484 1.00 . A A . 7 ARG HD3 1 1
6 933 1 1 7 ARG HE H 5.943 7.627 -1.131 1.00 . A A . 7 ARG HE 1 1
6 934 1 1 7 ARG HG2 H 3.972 5.508 -1.112 1.00 . A A . 7 ARG HG2 1 1
6 935 1 1 7 ARG HG3 H 3.607 5.900 -2.799 1.00 . A A . 7 ARG HG3 1 1
6 936 1 1 7 ARG HH11 H 7.648 8.023 -2.460 1.00 . A A . 7 ARG HH11 1 1
6 937 1 1 7 ARG HH12 H 7.384 8.418 -4.122 1.00 . A A . 7 ARG HH12 1 1
6 938 1 1 7 ARG HH21 H 4.003 8.238 -3.940 1.00 . A A . 7 ARG HH21 1 1
6 939 1 1 7 ARG HH22 H 5.374 8.537 -4.957 1.00 . A A . 7 ARG HH22 1 1
6 940 1 1 7 ARG N N -0.016 4.487 -1.543 1.00 . A A . 7 ARG N 1 1
6 941 1 1 7 ARG NE N 5.307 7.756 -1.870 1.00 . A A . 7 ARG NE 1 1
6 942 1 1 7 ARG NH1 N 7.044 8.190 -3.229 1.00 . A A . 7 ARG NH1 1 1
6 943 1 1 7 ARG NH2 N 5.002 8.300 -4.066 1.00 . A A . 7 ARG NH2 1 1
6 944 1 1 7 ARG O O 2.882 2.757 -0.948 1.00 . A A . 7 ARG O 1 1
6 945 1 1 8 MET C C 1.823 1.508 1.607 1.00 . A A . 8 MET C 1 1
6 946 1 1 8 MET CA C 2.394 2.914 1.721 1.00 . A A . 8 MET CA 1 1
6 947 1 1 8 MET CB C 2.132 3.494 3.113 1.00 . A A . 8 MET CB 1 1
6 948 1 1 8 MET CE C 0.805 5.770 5.135 1.00 . A A . 8 MET CE 1 1
6 949 1 1 8 MET CG C 0.690 3.410 3.552 1.00 . A A . 8 MET CG 1 1
6 950 1 1 8 MET H H 1.104 4.452 0.950 1.00 . A A . 8 MET H 1 1
6 951 1 1 8 MET HA H 3.473 2.889 1.567 1.00 . A A . 8 MET HA 1 1
6 952 1 1 8 MET HB2 H 2.741 2.942 3.829 1.00 . A A . 8 MET HB2 1 1
6 953 1 1 8 MET HB3 H 2.467 4.537 3.123 1.00 . A A . 8 MET HB3 1 1
6 954 1 1 8 MET HE1 H 0.291 6.257 4.309 1.00 . A A . 8 MET HE1 1 1
6 955 1 1 8 MET HE2 H 1.883 5.865 5.002 1.00 . A A . 8 MET HE2 1 1
6 956 1 1 8 MET HE3 H 0.515 6.246 6.075 1.00 . A A . 8 MET HE3 1 1
6 957 1 1 8 MET HG2 H 0.067 3.960 2.854 1.00 . A A . 8 MET HG2 1 1
6 958 1 1 8 MET HG3 H 0.377 2.374 3.530 1.00 . A A . 8 MET HG3 1 1
6 959 1 1 8 MET N N 1.789 3.767 0.684 1.00 . A A . 8 MET N 1 1
6 960 1 1 8 MET O O 0.672 1.303 1.196 1.00 . A A . 8 MET O 1 1
6 961 1 1 8 MET SD S 0.353 4.026 5.197 1.00 . A A . 8 MET SD 1 1
6 962 1 1 9 CYS C C 1.649 -1.168 3.315 1.00 . A A . 9 CYS C 1 1
6 963 1 1 9 CYS CA C 2.188 -0.860 1.906 1.00 . A A . 9 CYS CA 1 1
6 964 1 1 9 CYS CB C 3.367 -1.789 1.497 1.00 . A A . 9 CYS CB 1 1
6 965 1 1 9 CYS H H 3.570 0.719 2.344 1.00 . A A . 9 CYS H 1 1
6 966 1 1 9 CYS HA H 1.383 -0.961 1.179 1.00 . A A . 9 CYS HA 1 1
6 967 1 1 9 CYS HB2 H 4.016 -1.304 0.742 1.00 . A A . 9 CYS HB2 1 1
6 968 1 1 9 CYS HB3 H 3.951 -1.938 2.403 1.00 . A A . 9 CYS HB3 1 1
6 969 1 1 9 CYS N N 2.622 0.532 1.968 1.00 . A A . 9 CYS N 1 1
6 970 1 1 9 CYS O O 1.692 -0.304 4.166 1.00 . A A . 9 CYS O 1 1
6 971 1 1 9 CYS SG S 2.896 -3.450 0.908 1.00 . A A . 9 CYS SG 1 1
6 972 1 1 10 VAL C C 1.216 -2.423 6.012 1.00 . A A . 10 VAL C 1 1
6 973 1 1 10 VAL CA C 0.437 -2.809 4.729 1.00 . A A . 10 VAL CA 1 1
6 974 1 1 10 VAL CB C 0.261 -4.400 4.718 1.00 . A A . 10 VAL CB 1 1
6 975 1 1 10 VAL CG1 C -0.722 -4.830 5.810 1.00 . A A . 10 VAL CG1 1 1
6 976 1 1 10 VAL CG2 C -0.179 -4.892 3.336 1.00 . A A . 10 VAL CG2 1 1
6 977 1 1 10 VAL H H 1.150 -3.046 2.743 1.00 . A A . 10 VAL H 1 1
6 978 1 1 10 VAL HA H -0.542 -2.364 4.764 1.00 . A A . 10 VAL HA 1 1
6 979 1 1 10 VAL HB H 1.225 -4.854 4.920 1.00 . A A . 10 VAL HB 1 1
6 980 1 1 10 VAL HG11 H -0.358 -4.495 6.771 1.00 . A A . 10 VAL HG11 1 1
6 981 1 1 10 VAL HG12 H -0.826 -5.922 5.824 1.00 . A A . 10 VAL HG12 1 1
6 982 1 1 10 VAL HG13 H -1.701 -4.352 5.629 1.00 . A A . 10 VAL HG13 1 1
6 983 1 1 10 VAL HG21 H -0.385 -5.970 3.370 1.00 . A A . 10 VAL HG21 1 1
6 984 1 1 10 VAL HG22 H 0.626 -4.718 2.615 1.00 . A A . 10 VAL HG22 1 1
6 985 1 1 10 VAL HG23 H -1.096 -4.343 3.036 1.00 . A A . 10 VAL HG23 1 1
6 986 1 1 10 VAL N N 1.098 -2.359 3.494 1.00 . A A . 10 VAL N 1 1
6 987 1 1 10 VAL O O 2.426 -2.683 6.106 1.00 . A A . 10 VAL O 1 1
6 988 1 1 11 PRO C C -1.502 -0.466 6.144 1.00 . A A . 11 PRO C 1 1
6 989 1 1 11 PRO CA C -0.875 -1.381 7.173 1.00 . A A . 11 PRO CA 1 1
6 990 1 1 11 PRO CB C -0.860 -0.669 8.508 1.00 . A A . 11 PRO CB 1 1
6 991 1 1 11 PRO CD C 1.307 -1.502 8.249 1.00 . A A . 11 PRO CD 1 1
6 992 1 1 11 PRO CG C 0.246 -1.311 9.275 1.00 . A A . 11 PRO CG 1 1
6 993 1 1 11 PRO HA H -1.491 -2.280 7.270 1.00 . A A . 11 PRO HA 1 1
6 994 1 1 11 PRO HB2 H -0.648 0.392 8.338 1.00 . A A . 11 PRO HB2 1 1
6 995 1 1 11 PRO HB3 H -1.821 -0.791 9.002 1.00 . A A . 11 PRO HB3 1 1
6 996 1 1 11 PRO HD2 H 1.914 -0.593 8.133 1.00 . A A . 11 PRO HD2 1 1
6 997 1 1 11 PRO HD3 H 1.921 -2.359 8.526 1.00 . A A . 11 PRO HD3 1 1
6 998 1 1 11 PRO HG2 H 0.590 -0.686 10.090 1.00 . A A . 11 PRO HG2 1 1
6 999 1 1 11 PRO HG3 H -0.101 -2.264 9.671 1.00 . A A . 11 PRO HG3 1 1
6 1000 1 1 11 PRO N N 0.528 -1.809 7.015 1.00 . A A . 11 PRO N 1 1
6 1001 1 1 11 PRO O O -0.817 0.264 5.401 1.00 . A A . 11 PRO O 1 1
6 1002 1 1 12 CYS C C -4.771 0.905 5.888 1.00 . A A . 12 CYS C 1 1
6 1003 1 1 12 CYS CA C -3.562 0.308 5.179 1.00 . A A . 12 CYS CA 1 1
6 1004 1 1 12 CYS CB C -3.926 -0.539 3.960 1.00 . A A . 12 CYS CB 1 1
6 1005 1 1 12 CYS H H -3.338 -1.089 6.758 1.00 . A A . 12 CYS H 1 1
6 1006 1 1 12 CYS HA H -2.904 1.117 4.882 1.00 . A A . 12 CYS HA 1 1
6 1007 1 1 12 CYS HB2 H -3.020 -0.973 3.534 1.00 . A A . 12 CYS HB2 1 1
6 1008 1 1 12 CYS HB3 H -4.579 -1.354 4.285 1.00 . A A . 12 CYS HB3 1 1
6 1009 1 1 12 CYS N N -2.823 -0.511 6.121 1.00 . A A . 12 CYS N 1 1
6 1010 1 1 12 CYS O O -5.634 0.225 6.382 1.00 . A A . 12 CYS O 1 1
6 1011 1 1 12 CYS SG S -4.799 0.382 2.645 1.00 . A A . 12 CYS SG 1 1
6 1012 1 1 13 NH2 HN1 H -5.607 2.711 6.360 1.00 . A A . 13 NH2 HN1 1 1
6 1013 1 1 13 NH2 HN2 H -4.076 2.809 5.545 1.00 . A A . 13 NH2 HN2 1 1
6 1014 1 1 13 NH2 N N -4.817 2.253 5.932 1.00 . A A . 13 NH2 N 1 1
7 1015 1 1 1 SER C C 1.173 -1.560 -5.911 1.00 . A A . 1 SER C 1 1
7 1016 1 1 1 SER CA C 0.966 -1.306 -7.376 1.00 . A A . 1 SER CA 1 1
7 1017 1 1 1 SER CB C -0.432 -1.740 -7.719 1.00 . A A . 1 SER CB 1 1
7 1018 1 1 1 SER H1 H 2.846 -2.039 -7.741 1.00 . A A . 1 SER H1 1 1
7 1019 1 1 1 SER H2 H 2.007 -1.701 -9.126 1.00 . A A . 1 SER H2 1 1
7 1020 1 1 1 SER H3 H 1.633 -3.060 -8.245 1.00 . A A . 1 SER H3 1 1
7 1021 1 1 1 SER HA H 1.108 -0.242 -7.582 1.00 . A A . 1 SER HA 1 1
7 1022 1 1 1 SER HB2 H -0.612 -2.752 -7.343 1.00 . A A . 1 SER HB2 1 1
7 1023 1 1 1 SER HB3 H -1.173 -1.061 -7.285 1.00 . A A . 1 SER HB3 1 1
7 1024 1 1 1 SER HG H -1.541 -1.840 -9.298 1.00 . A A . 1 SER HG 1 1
7 1025 1 1 1 SER N N 1.934 -2.088 -8.180 1.00 . A A . 1 SER N 1 1
7 1026 1 1 1 SER O O 1.504 -2.697 -5.521 1.00 . A A . 1 SER O 1 1
7 1027 1 1 1 SER OG O -0.597 -1.763 -9.110 1.00 . A A . 1 SER OG 1 1
7 1028 1 1 2 THR C C 0.080 -1.549 -3.010 1.00 . A A . 2 THR C 1 1
7 1029 1 1 2 THR CA C 1.162 -0.642 -3.628 1.00 . A A . 2 THR CA 1 1
7 1030 1 1 2 THR CB C 1.089 0.755 -3.009 1.00 . A A . 2 THR CB 1 1
7 1031 1 1 2 THR CG2 C 2.103 1.678 -3.712 1.00 . A A . 2 THR CG2 1 1
7 1032 1 1 2 THR H H 0.701 0.380 -5.463 1.00 . A A . 2 THR H 1 1
7 1033 1 1 2 THR HA H 2.150 -1.069 -3.420 1.00 . A A . 2 THR HA 1 1
7 1034 1 1 2 THR HB H 1.310 0.704 -1.947 1.00 . A A . 2 THR HB 1 1
7 1035 1 1 2 THR HG1 H -0.475 1.054 -4.121 1.00 . A A . 2 THR HG1 1 1
7 1036 1 1 2 THR HG21 H 2.134 2.633 -3.199 1.00 . A A . 2 THR HG21 1 1
7 1037 1 1 2 THR HG22 H 1.809 1.863 -4.743 1.00 . A A . 2 THR HG22 1 1
7 1038 1 1 2 THR HG23 H 3.102 1.238 -3.686 1.00 . A A . 2 THR HG23 1 1
7 1039 1 1 2 THR N N 0.974 -0.530 -5.091 1.00 . A A . 2 THR N 1 1
7 1040 1 1 2 THR O O -1.028 -1.589 -3.540 1.00 . A A . 2 THR O 1 1
7 1041 1 1 2 THR OG1 O -0.224 1.275 -3.216 1.00 . A A . 2 THR OG1 1 1
7 1042 1 1 3 CYS C C -1.881 -2.342 -0.879 1.00 . A A . 3 CYS C 1 1
7 1043 1 1 3 CYS CA C -0.628 -3.143 -1.290 1.00 . A A . 3 CYS CA 1 1
7 1044 1 1 3 CYS CB C -0.038 -3.844 -0.047 1.00 . A A . 3 CYS CB 1 1
7 1045 1 1 3 CYS H H 1.288 -2.226 -1.556 1.00 . A A . 3 CYS H 1 1
7 1046 1 1 3 CYS HA H -0.937 -3.904 -2.009 1.00 . A A . 3 CYS HA 1 1
7 1047 1 1 3 CYS HB2 H -0.094 -3.153 0.792 1.00 . A A . 3 CYS HB2 1 1
7 1048 1 1 3 CYS HB3 H -0.633 -4.738 0.185 1.00 . A A . 3 CYS HB3 1 1
7 1049 1 1 3 CYS N N 0.379 -2.257 -1.942 1.00 . A A . 3 CYS N 1 1
7 1050 1 1 3 CYS O O -3.009 -2.797 -1.089 1.00 . A A . 3 CYS O 1 1
7 1051 1 1 3 CYS SG S 1.693 -4.361 -0.254 1.00 . A A . 3 CYS SG 1 1
7 1052 1 1 4 CYS C C -3.559 0.347 -1.005 1.00 . A A . 4 CYS C 1 1
7 1053 1 1 4 CYS CA C -2.770 -0.302 0.147 1.00 . A A . 4 CYS CA 1 1
7 1054 1 1 4 CYS CB C -2.138 0.801 1.028 1.00 . A A . 4 CYS CB 1 1
7 1055 1 1 4 CYS H H -0.719 -0.853 -0.154 1.00 . A A . 4 CYS H 1 1
7 1056 1 1 4 CYS HA H -3.472 -0.898 0.746 1.00 . A A . 4 CYS HA 1 1
7 1057 1 1 4 CYS HB2 H -1.517 0.316 1.787 1.00 . A A . 4 CYS HB2 1 1
7 1058 1 1 4 CYS HB3 H -1.495 1.432 0.405 1.00 . A A . 4 CYS HB3 1 1
7 1059 1 1 4 CYS N N -1.670 -1.173 -0.330 1.00 . A A . 4 CYS N 1 1
7 1060 1 1 4 CYS O O -4.650 0.878 -0.814 1.00 . A A . 4 CYS O 1 1
7 1061 1 1 4 CYS SG S -3.331 1.939 1.880 1.00 . A A . 4 CYS SG 1 1
7 1062 1 1 5 GLY C C -3.798 2.335 -3.293 1.00 . A A . 5 GLY C 1 1
7 1063 1 1 5 GLY CA C -3.720 0.836 -3.360 1.00 . A A . 5 GLY CA 1 1
7 1064 1 1 5 GLY H H -2.161 -0.200 -2.313 1.00 . A A . 5 GLY H 1 1
7 1065 1 1 5 GLY HA2 H -3.185 0.535 -4.267 1.00 . A A . 5 GLY HA2 1 1
7 1066 1 1 5 GLY HA3 H -4.740 0.430 -3.415 1.00 . A A . 5 GLY HA3 1 1
7 1067 1 1 5 GLY N N -3.025 0.269 -2.205 1.00 . A A . 5 GLY N 1 1
7 1068 1 1 5 GLY O O -4.724 2.952 -3.737 1.00 . A A . 5 GLY O 1 1
7 1069 1 1 6 TYR C C -1.213 4.667 -2.463 1.00 . A A . 6 TYR C 1 1
7 1070 1 1 6 TYR CA C -2.698 4.368 -2.498 1.00 . A A . 6 TYR CA 1 1
7 1071 1 1 6 TYR CB C -3.355 4.702 -1.143 1.00 . A A . 6 TYR CB 1 1
7 1072 1 1 6 TYR CD1 C -3.508 7.269 -1.172 1.00 . A A . 6 TYR CD1 1 1
7 1073 1 1 6 TYR CD2 C -2.254 6.204 0.612 1.00 . A A . 6 TYR CD2 1 1
7 1074 1 1 6 TYR CE1 C -3.183 8.527 -0.672 1.00 . A A . 6 TYR CE1 1 1
7 1075 1 1 6 TYR CE2 C -1.894 7.489 1.105 1.00 . A A . 6 TYR CE2 1 1
7 1076 1 1 6 TYR CG C -3.038 6.076 -0.553 1.00 . A A . 6 TYR CG 1 1
7 1077 1 1 6 TYR CZ C -2.374 8.629 0.457 1.00 . A A . 6 TYR CZ 1 1
7 1078 1 1 6 TYR H H -1.950 2.368 -2.387 1.00 . A A . 6 TYR H 1 1
7 1079 1 1 6 TYR HA H -3.193 4.902 -3.320 1.00 . A A . 6 TYR HA 1 1
7 1080 1 1 6 TYR HB2 H -4.435 4.618 -1.269 1.00 . A A . 6 TYR HB2 1 1
7 1081 1 1 6 TYR HB3 H -3.067 3.952 -0.410 1.00 . A A . 6 TYR HB3 1 1
7 1082 1 1 6 TYR HD1 H -4.137 7.214 -2.032 1.00 . A A . 6 TYR HD1 1 1
7 1083 1 1 6 TYR HD2 H -1.908 5.312 1.114 1.00 . A A . 6 TYR HD2 1 1
7 1084 1 1 6 TYR HE1 H -3.540 9.420 -1.157 1.00 . A A . 6 TYR HE1 1 1
7 1085 1 1 6 TYR HE2 H -1.242 7.552 1.975 1.00 . A A . 6 TYR HE2 1 1
7 1086 1 1 6 TYR HH H -2.403 10.580 0.405 1.00 . A A . 6 TYR HH 1 1
7 1087 1 1 6 TYR N N -2.772 2.933 -2.721 1.00 . A A . 6 TYR N 1 1
7 1088 1 1 6 TYR O O -0.637 5.204 -3.433 1.00 . A A . 6 TYR O 1 1
7 1089 1 1 6 TYR OH O -2.034 9.865 0.953 1.00 . A A . 6 TYR OH 1 1
7 1090 1 1 7 ARG C C 1.192 3.402 -0.093 1.00 . A A . 7 ARG C 1 1
7 1091 1 1 7 ARG CA C 0.819 4.433 -1.151 1.00 . A A . 7 ARG CA 1 1
7 1092 1 1 7 ARG CB C 1.190 5.842 -0.609 1.00 . A A . 7 ARG CB 1 1
7 1093 1 1 7 ARG CD C 1.711 8.261 -1.077 1.00 . A A . 7 ARG CD 1 1
7 1094 1 1 7 ARG CG C 1.052 6.986 -1.610 1.00 . A A . 7 ARG CG 1 1
7 1095 1 1 7 ARG CZ C 4.068 9.026 -0.703 1.00 . A A . 7 ARG CZ 1 1
7 1096 1 1 7 ARG H H -1.153 3.855 -0.592 1.00 . A A . 7 ARG H 1 1
7 1097 1 1 7 ARG HA H 1.316 4.202 -2.081 1.00 . A A . 7 ARG HA 1 1
7 1098 1 1 7 ARG HB2 H 0.571 6.090 0.243 1.00 . A A . 7 ARG HB2 1 1
7 1099 1 1 7 ARG HB3 H 2.226 5.772 -0.270 1.00 . A A . 7 ARG HB3 1 1
7 1100 1 1 7 ARG HD2 H 1.361 9.096 -1.688 1.00 . A A . 7 ARG HD2 1 1
7 1101 1 1 7 ARG HD3 H 1.401 8.457 -0.051 1.00 . A A . 7 ARG HD3 1 1
7 1102 1 1 7 ARG HE H 3.529 7.315 -1.636 1.00 . A A . 7 ARG HE 1 1
7 1103 1 1 7 ARG HG2 H 1.511 6.703 -2.548 1.00 . A A . 7 ARG HG2 1 1
7 1104 1 1 7 ARG HG3 H -0.014 7.189 -1.771 1.00 . A A . 7 ARG HG3 1 1
7 1105 1 1 7 ARG HH11 H 5.690 7.988 -1.279 1.00 . A A . 7 ARG HH11 1 1
7 1106 1 1 7 ARG HH12 H 6.040 9.461 -0.421 1.00 . A A . 7 ARG HH12 1 1
7 1107 1 1 7 ARG HH21 H 2.729 10.299 0.087 1.00 . A A . 7 ARG HH21 1 1
7 1108 1 1 7 ARG HH22 H 4.376 10.689 0.345 1.00 . A A . 7 ARG HH22 1 1
7 1109 1 1 7 ARG N N -0.603 4.277 -1.350 1.00 . A A . 7 ARG N 1 1
7 1110 1 1 7 ARG NE N 3.183 8.155 -1.185 1.00 . A A . 7 ARG NE 1 1
7 1111 1 1 7 ARG NH1 N 5.349 8.792 -0.815 1.00 . A A . 7 ARG NH1 1 1
7 1112 1 1 7 ARG NH2 N 3.687 10.103 -0.052 1.00 . A A . 7 ARG NH2 1 1
7 1113 1 1 7 ARG O O 0.373 3.136 0.739 1.00 . A A . 7 ARG O 1 1
7 1114 1 1 8 MET C C 2.208 0.602 0.922 1.00 . A A . 8 MET C 1 1
7 1115 1 1 8 MET CA C 2.970 1.928 0.792 1.00 . A A . 8 MET CA 1 1
7 1116 1 1 8 MET CB C 3.086 2.562 2.215 1.00 . A A . 8 MET CB 1 1
7 1117 1 1 8 MET CE C 5.702 5.717 1.202 1.00 . A A . 8 MET CE 1 1
7 1118 1 1 8 MET CG C 3.752 3.953 2.239 1.00 . A A . 8 MET CG 1 1
7 1119 1 1 8 MET H H 3.040 3.171 -0.899 1.00 . A A . 8 MET H 1 1
7 1120 1 1 8 MET HA H 3.971 1.686 0.457 1.00 . A A . 8 MET HA 1 1
7 1121 1 1 8 MET HB2 H 2.080 2.604 2.617 1.00 . A A . 8 MET HB2 1 1
7 1122 1 1 8 MET HB3 H 3.672 1.874 2.863 1.00 . A A . 8 MET HB3 1 1
7 1123 1 1 8 MET HE1 H 5.713 6.170 2.201 1.00 . A A . 8 MET HE1 1 1
7 1124 1 1 8 MET HE2 H 4.943 6.204 0.586 1.00 . A A . 8 MET HE2 1 1
7 1125 1 1 8 MET HE3 H 6.679 5.851 0.734 1.00 . A A . 8 MET HE3 1 1
7 1126 1 1 8 MET HG2 H 3.083 4.666 1.754 1.00 . A A . 8 MET HG2 1 1
7 1127 1 1 8 MET HG3 H 3.927 4.273 3.270 1.00 . A A . 8 MET HG3 1 1
7 1128 1 1 8 MET N N 2.433 2.889 -0.157 1.00 . A A . 8 MET N 1 1
7 1129 1 1 8 MET O O 1.149 0.406 0.325 1.00 . A A . 8 MET O 1 1
7 1130 1 1 8 MET SD S 5.338 3.934 1.354 1.00 . A A . 8 MET SD 1 1
7 1131 1 1 9 CYS C C 1.498 -1.497 3.392 1.00 . A A . 9 CYS C 1 1
7 1132 1 1 9 CYS CA C 2.119 -1.592 1.990 1.00 . A A . 9 CYS CA 1 1
7 1133 1 1 9 CYS CB C 3.149 -2.740 1.881 1.00 . A A . 9 CYS CB 1 1
7 1134 1 1 9 CYS H H 3.637 -0.104 2.186 1.00 . A A . 9 CYS H 1 1
7 1135 1 1 9 CYS HA H 1.329 -1.744 1.268 1.00 . A A . 9 CYS HA 1 1
7 1136 1 1 9 CYS HB2 H 3.814 -2.557 1.039 1.00 . A A . 9 CYS HB2 1 1
7 1137 1 1 9 CYS HB3 H 3.764 -2.781 2.796 1.00 . A A . 9 CYS HB3 1 1
7 1138 1 1 9 CYS N N 2.760 -0.304 1.719 1.00 . A A . 9 CYS N 1 1
7 1139 1 1 9 CYS O O 1.612 -0.462 4.017 1.00 . A A . 9 CYS O 1 1
7 1140 1 1 9 CYS SG S 2.429 -4.413 1.652 1.00 . A A . 9 CYS SG 1 1
7 1141 1 1 10 VAL C C 0.929 -2.169 6.248 1.00 . A A . 10 VAL C 1 1
7 1142 1 1 10 VAL CA C 0.052 -2.620 5.076 1.00 . A A . 10 VAL CA 1 1
7 1143 1 1 10 VAL CB C -0.468 -4.075 5.316 1.00 . A A . 10 VAL CB 1 1
7 1144 1 1 10 VAL CG1 C -1.543 -4.129 6.400 1.00 . A A . 10 VAL CG1 1 1
7 1145 1 1 10 VAL CG2 C -1.079 -4.637 4.001 1.00 . A A . 10 VAL CG2 1 1
7 1146 1 1 10 VAL H H 0.889 -3.453 3.249 1.00 . A A . 10 VAL H 1 1
7 1147 1 1 10 VAL HA H -0.787 -1.958 4.952 1.00 . A A . 10 VAL HA 1 1
7 1148 1 1 10 VAL HB H 0.354 -4.724 5.602 1.00 . A A . 10 VAL HB 1 1
7 1149 1 1 10 VAL HG11 H -1.135 -3.843 7.378 1.00 . A A . 10 VAL HG11 1 1
7 1150 1 1 10 VAL HG12 H -1.935 -5.150 6.477 1.00 . A A . 10 VAL HG12 1 1
7 1151 1 1 10 VAL HG13 H -2.369 -3.461 6.141 1.00 . A A . 10 VAL HG13 1 1
7 1152 1 1 10 VAL HG21 H -0.290 -4.813 3.256 1.00 . A A . 10 VAL HG21 1 1
7 1153 1 1 10 VAL HG22 H -1.837 -3.942 3.617 1.00 . A A . 10 VAL HG22 1 1
7 1154 1 1 10 VAL HG23 H -1.560 -5.604 4.213 1.00 . A A . 10 VAL HG23 1 1
7 1155 1 1 10 VAL N N 0.833 -2.570 3.815 1.00 . A A . 10 VAL N 1 1
7 1156 1 1 10 VAL O O 2.087 -2.544 6.310 1.00 . A A . 10 VAL O 1 1
7 1157 1 1 11 PRO C C -1.595 -0.011 6.175 1.00 . A A . 11 PRO C 1 1
7 1158 1 1 11 PRO CA C -0.972 -0.763 7.353 1.00 . A A . 11 PRO CA 1 1
7 1159 1 1 11 PRO CB C -0.795 0.232 8.504 1.00 . A A . 11 PRO CB 1 1
7 1160 1 1 11 PRO CD C 1.297 -0.831 8.236 1.00 . A A . 11 PRO CD 1 1
7 1161 1 1 11 PRO CG C 0.317 -0.332 9.295 1.00 . A A . 11 PRO CG 1 1
7 1162 1 1 11 PRO HA H -1.664 -1.556 7.649 1.00 . A A . 11 PRO HA 1 1
7 1163 1 1 11 PRO HB2 H -0.522 1.214 8.098 1.00 . A A . 11 PRO HB2 1 1
7 1164 1 1 11 PRO HB3 H -1.713 0.297 9.103 1.00 . A A . 11 PRO HB3 1 1
7 1165 1 1 11 PRO HD2 H 1.893 -0.003 7.871 1.00 . A A . 11 PRO HD2 1 1
7 1166 1 1 11 PRO HD3 H 1.962 -1.607 8.652 1.00 . A A . 11 PRO HD3 1 1
7 1167 1 1 11 PRO HG2 H 0.763 0.461 9.899 1.00 . A A . 11 PRO HG2 1 1
7 1168 1 1 11 PRO HG3 H -0.037 -1.158 9.921 1.00 . A A . 11 PRO HG3 1 1
7 1169 1 1 11 PRO N N 0.382 -1.323 7.176 1.00 . A A . 11 PRO N 1 1
7 1170 1 1 11 PRO O O -0.922 0.462 5.286 1.00 . A A . 11 PRO O 1 1
7 1171 1 1 12 CYS C C -4.915 1.457 5.822 1.00 . A A . 12 CYS C 1 1
7 1172 1 1 12 CYS CA C -3.638 0.845 5.173 1.00 . A A . 12 CYS CA 1 1
7 1173 1 1 12 CYS CB C -4.070 -0.125 4.053 1.00 . A A . 12 CYS CB 1 1
7 1174 1 1 12 CYS H H -3.441 -0.280 6.965 1.00 . A A . 12 CYS H 1 1
7 1175 1 1 12 CYS HA H -2.989 1.608 4.767 1.00 . A A . 12 CYS HA 1 1
7 1176 1 1 12 CYS HB2 H -3.199 -0.692 3.716 1.00 . A A . 12 CYS HB2 1 1
7 1177 1 1 12 CYS HB3 H -4.789 -0.830 4.457 1.00 . A A . 12 CYS HB3 1 1
7 1178 1 1 12 CYS N N -2.905 0.113 6.205 1.00 . A A . 12 CYS N 1 1
7 1179 1 1 12 CYS O O -5.592 0.809 6.637 1.00 . A A . 12 CYS O 1 1
7 1180 1 1 12 CYS SG S -4.801 0.690 2.575 1.00 . A A . 12 CYS SG 1 1
7 1181 1 1 13 NH2 HN1 H -6.102 3.082 5.842 1.00 . A A . 13 NH2 HN1 1 1
7 1182 1 1 13 NH2 HN2 H -4.671 3.221 4.887 1.00 . A A . 13 NH2 HN2 1 1
7 1183 1 1 13 NH2 N N -5.253 2.690 5.482 1.00 . A A . 13 NH2 N 1 1
8 1184 1 1 1 SER C C 3.383 -1.583 -2.739 1.00 . A A . 1 SER C 1 1
8 1185 1 1 1 SER CA C 4.714 -2.248 -3.093 1.00 . A A . 1 SER CA 1 1
8 1186 1 1 1 SER CB C 4.602 -3.776 -3.082 1.00 . A A . 1 SER CB 1 1
8 1187 1 1 1 SER H1 H 5.411 -2.108 -1.156 1.00 . A A . 1 SER H1 1 1
8 1188 1 1 1 SER H2 H 5.877 -0.858 -2.164 1.00 . A A . 1 SER H2 1 1
8 1189 1 1 1 SER H3 H 6.602 -2.319 -2.309 1.00 . A A . 1 SER H3 1 1
8 1190 1 1 1 SER HA H 5.036 -1.934 -4.084 1.00 . A A . 1 SER HA 1 1
8 1191 1 1 1 SER HB2 H 4.444 -4.076 -2.060 1.00 . A A . 1 SER HB2 1 1
8 1192 1 1 1 SER HB3 H 3.739 -4.081 -3.674 1.00 . A A . 1 SER HB3 1 1
8 1193 1 1 1 SER HG H 5.623 -5.281 -3.807 1.00 . A A . 1 SER HG 1 1
8 1194 1 1 1 SER N N 5.741 -1.857 -2.099 1.00 . A A . 1 SER N 1 1
8 1195 1 1 1 SER O O 3.130 -1.290 -1.558 1.00 . A A . 1 SER O 1 1
8 1196 1 1 1 SER OG O 5.775 -4.350 -3.607 1.00 . A A . 1 SER OG 1 1
8 1197 1 1 2 THR C C 0.153 -1.522 -3.060 1.00 . A A . 2 THR C 1 1
8 1198 1 1 2 THR CA C 1.283 -0.603 -3.466 1.00 . A A . 2 THR CA 1 1
8 1199 1 1 2 THR CB C 0.900 0.166 -4.710 1.00 . A A . 2 THR CB 1 1
8 1200 1 1 2 THR CG2 C -0.261 1.159 -4.409 1.00 . A A . 2 THR CG2 1 1
8 1201 1 1 2 THR H H 2.736 -1.602 -4.660 1.00 . A A . 2 THR H 1 1
8 1202 1 1 2 THR HA H 1.447 0.122 -2.659 1.00 . A A . 2 THR HA 1 1
8 1203 1 1 2 THR HB H 0.606 -0.525 -5.493 1.00 . A A . 2 THR HB 1 1
8 1204 1 1 2 THR HG1 H 2.013 0.910 -6.137 1.00 . A A . 2 THR HG1 1 1
8 1205 1 1 2 THR HG21 H -1.211 0.662 -4.560 1.00 . A A . 2 THR HG21 1 1
8 1206 1 1 2 THR HG22 H -0.220 2.010 -5.092 1.00 . A A . 2 THR HG22 1 1
8 1207 1 1 2 THR HG23 H -0.225 1.506 -3.407 1.00 . A A . 2 THR HG23 1 1
8 1208 1 1 2 THR N N 2.541 -1.316 -3.720 1.00 . A A . 2 THR N 1 1
8 1209 1 1 2 THR O O -0.774 -1.779 -3.794 1.00 . A A . 2 THR O 1 1
8 1210 1 1 2 THR OG1 O 2.005 0.931 -5.158 1.00 . A A . 2 THR OG1 1 1
8 1211 1 1 3 CYS C C -1.981 -2.232 -0.727 1.00 . A A . 3 CYS C 1 1
8 1212 1 1 3 CYS CA C -0.727 -2.934 -1.282 1.00 . A A . 3 CYS CA 1 1
8 1213 1 1 3 CYS CB C -0.069 -3.728 -0.144 1.00 . A A . 3 CYS CB 1 1
8 1214 1 1 3 CYS H H 1.046 -1.737 -1.266 1.00 . A A . 3 CYS H 1 1
8 1215 1 1 3 CYS HA H -1.033 -3.627 -2.069 1.00 . A A . 3 CYS HA 1 1
8 1216 1 1 3 CYS HB2 H -0.141 -3.156 0.795 1.00 . A A . 3 CYS HB2 1 1
8 1217 1 1 3 CYS HB3 H -0.617 -4.659 0.017 1.00 . A A . 3 CYS HB3 1 1
8 1218 1 1 3 CYS N N 0.257 -2.005 -1.838 1.00 . A A . 3 CYS N 1 1
8 1219 1 1 3 CYS O O -3.072 -2.756 -0.809 1.00 . A A . 3 CYS O 1 1
8 1220 1 1 3 CYS SG S 1.695 -4.080 -0.463 1.00 . A A . 3 CYS SG 1 1
8 1221 1 1 4 CYS C C -3.718 0.439 -0.640 1.00 . A A . 4 CYS C 1 1
8 1222 1 1 4 CYS CA C -2.882 -0.277 0.417 1.00 . A A . 4 CYS CA 1 1
8 1223 1 1 4 CYS CB C -2.309 0.749 1.418 1.00 . A A . 4 CYS CB 1 1
8 1224 1 1 4 CYS H H -0.862 -0.641 -0.145 1.00 . A A . 4 CYS H 1 1
8 1225 1 1 4 CYS HA H -3.522 -0.963 0.961 1.00 . A A . 4 CYS HA 1 1
8 1226 1 1 4 CYS HB2 H -1.736 0.203 2.176 1.00 . A A . 4 CYS HB2 1 1
8 1227 1 1 4 CYS HB3 H -1.627 1.384 0.883 1.00 . A A . 4 CYS HB3 1 1
8 1228 1 1 4 CYS N N -1.782 -1.043 -0.159 1.00 . A A . 4 CYS N 1 1
8 1229 1 1 4 CYS O O -4.741 1.044 -0.370 1.00 . A A . 4 CYS O 1 1
8 1230 1 1 4 CYS SG S -3.496 1.774 2.318 1.00 . A A . 4 CYS SG 1 1
8 1231 1 1 5 GLY C C -3.693 2.558 -3.008 1.00 . A A . 5 GLY C 1 1
8 1232 1 1 5 GLY CA C -3.899 1.083 -2.973 1.00 . A A . 5 GLY CA 1 1
8 1233 1 1 5 GLY H H -2.450 -0.157 -2.084 1.00 . A A . 5 GLY H 1 1
8 1234 1 1 5 GLY HA2 H -3.508 0.675 -3.898 1.00 . A A . 5 GLY HA2 1 1
8 1235 1 1 5 GLY HA3 H -4.967 0.886 -2.914 1.00 . A A . 5 GLY HA3 1 1
8 1236 1 1 5 GLY N N -3.250 0.376 -1.885 1.00 . A A . 5 GLY N 1 1
8 1237 1 1 5 GLY O O -4.546 3.306 -3.421 1.00 . A A . 5 GLY O 1 1
8 1238 1 1 6 TYR C C -0.752 4.402 -3.093 1.00 . A A . 6 TYR C 1 1
8 1239 1 1 6 TYR CA C -2.182 4.411 -2.606 1.00 . A A . 6 TYR CA 1 1
8 1240 1 1 6 TYR CB C -2.346 5.033 -1.218 1.00 . A A . 6 TYR CB 1 1
8 1241 1 1 6 TYR CD1 C -0.752 6.771 -0.261 1.00 . A A . 6 TYR CD1 1 1
8 1242 1 1 6 TYR CD2 C -2.396 7.493 -1.885 1.00 . A A . 6 TYR CD2 1 1
8 1243 1 1 6 TYR CE1 C -0.229 8.100 -0.208 1.00 . A A . 6 TYR CE1 1 1
8 1244 1 1 6 TYR CE2 C -1.883 8.829 -1.802 1.00 . A A . 6 TYR CE2 1 1
8 1245 1 1 6 TYR CG C -1.833 6.445 -1.110 1.00 . A A . 6 TYR CG 1 1
8 1246 1 1 6 TYR CZ C -0.828 9.111 -0.968 1.00 . A A . 6 TYR CZ 1 1
8 1247 1 1 6 TYR H H -1.831 2.357 -2.256 1.00 . A A . 6 TYR H 1 1
8 1248 1 1 6 TYR HA H -2.801 4.937 -3.329 1.00 . A A . 6 TYR HA 1 1
8 1249 1 1 6 TYR HB2 H -3.392 5.035 -0.936 1.00 . A A . 6 TYR HB2 1 1
8 1250 1 1 6 TYR HB3 H -1.835 4.387 -0.504 1.00 . A A . 6 TYR HB3 1 1
8 1251 1 1 6 TYR HD1 H -0.295 5.999 0.297 1.00 . A A . 6 TYR HD1 1 1
8 1252 1 1 6 TYR HD2 H -3.227 7.238 -2.567 1.00 . A A . 6 TYR HD2 1 1
8 1253 1 1 6 TYR HE1 H 0.614 8.294 0.439 1.00 . A A . 6 TYR HE1 1 1
8 1254 1 1 6 TYR HE2 H -2.340 9.628 -2.413 1.00 . A A . 6 TYR HE2 1 1
8 1255 1 1 6 TYR HH H 0.285 10.500 -0.207 1.00 . A A . 6 TYR HH 1 1
8 1256 1 1 6 TYR N N -2.518 3.003 -2.580 1.00 . A A . 6 TYR N 1 1
8 1257 1 1 6 TYR O O -0.488 4.594 -4.277 1.00 . A A . 6 TYR O 1 1
8 1258 1 1 6 TYR OH O -0.336 10.372 -0.902 1.00 . A A . 6 TYR OH 1 1
8 1259 1 1 7 ARG C C 2.246 2.924 -1.470 1.00 . A A . 7 ARG C 1 1
8 1260 1 1 7 ARG CA C 1.566 3.827 -2.527 1.00 . A A . 7 ARG CA 1 1
8 1261 1 1 7 ARG CB C 2.381 5.127 -2.735 1.00 . A A . 7 ARG CB 1 1
8 1262 1 1 7 ARG CD C 3.564 7.086 -1.829 1.00 . A A . 7 ARG CD 1 1
8 1263 1 1 7 ARG CG C 2.965 5.752 -1.486 1.00 . A A . 7 ARG CG 1 1
8 1264 1 1 7 ARG CZ C 5.036 8.736 -0.709 1.00 . A A . 7 ARG CZ 1 1
8 1265 1 1 7 ARG H H -0.118 4.032 -1.239 1.00 . A A . 7 ARG H 1 1
8 1266 1 1 7 ARG HA H 1.563 3.288 -3.467 1.00 . A A . 7 ARG HA 1 1
8 1267 1 1 7 ARG HB2 H 3.210 4.906 -3.413 1.00 . A A . 7 ARG HB2 1 1
8 1268 1 1 7 ARG HB3 H 1.729 5.851 -3.229 1.00 . A A . 7 ARG HB3 1 1
8 1269 1 1 7 ARG HD2 H 4.164 6.999 -2.740 1.00 . A A . 7 ARG HD2 1 1
8 1270 1 1 7 ARG HD3 H 2.751 7.810 -1.992 1.00 . A A . 7 ARG HD3 1 1
8 1271 1 1 7 ARG HE H 4.543 6.955 0.047 1.00 . A A . 7 ARG HE 1 1
8 1272 1 1 7 ARG HG2 H 2.175 5.881 -0.756 1.00 . A A . 7 ARG HG2 1 1
8 1273 1 1 7 ARG HG3 H 3.759 5.115 -1.076 1.00 . A A . 7 ARG HG3 1 1
8 1274 1 1 7 ARG HH11 H 5.822 8.396 1.110 1.00 . A A . 7 ARG HH11 1 1
8 1275 1 1 7 ARG HH12 H 6.245 9.918 0.382 1.00 . A A . 7 ARG HH12 1 1
8 1276 1 1 7 ARG HH21 H 4.405 9.379 -2.519 1.00 . A A . 7 ARG HH21 1 1
8 1277 1 1 7 ARG HH22 H 5.454 10.419 -1.664 1.00 . A A . 7 ARG HH22 1 1
8 1278 1 1 7 ARG N N 0.168 4.111 -2.176 1.00 . A A . 7 ARG N 1 1
8 1279 1 1 7 ARG NE N 4.406 7.571 -0.727 1.00 . A A . 7 ARG NE 1 1
8 1280 1 1 7 ARG NH1 N 5.764 9.040 0.335 1.00 . A A . 7 ARG NH1 1 1
8 1281 1 1 7 ARG NH2 N 4.962 9.593 -1.710 1.00 . A A . 7 ARG NH2 1 1
8 1282 1 1 7 ARG O O 3.142 2.117 -1.769 1.00 . A A . 7 ARG O 1 1
8 1283 1 1 8 MET C C 1.762 0.848 0.880 1.00 . A A . 8 MET C 1 1
8 1284 1 1 8 MET CA C 2.296 2.258 0.892 1.00 . A A . 8 MET CA 1 1
8 1285 1 1 8 MET CB C 1.857 2.929 2.191 1.00 . A A . 8 MET CB 1 1
8 1286 1 1 8 MET CE C 0.182 5.344 3.671 1.00 . A A . 8 MET CE 1 1
8 1287 1 1 8 MET CG C 2.421 4.388 2.355 1.00 . A A . 8 MET CG 1 1
8 1288 1 1 8 MET H H 1.113 3.739 -0.032 1.00 . A A . 8 MET H 1 1
8 1289 1 1 8 MET HA H 3.392 2.233 0.834 1.00 . A A . 8 MET HA 1 1
8 1290 1 1 8 MET HB2 H 0.760 2.932 2.228 1.00 . A A . 8 MET HB2 1 1
8 1291 1 1 8 MET HB3 H 2.229 2.316 3.022 1.00 . A A . 8 MET HB3 1 1
8 1292 1 1 8 MET HE1 H 0.020 6.047 2.845 1.00 . A A . 8 MET HE1 1 1
8 1293 1 1 8 MET HE2 H -0.265 5.763 4.587 1.00 . A A . 8 MET HE2 1 1
8 1294 1 1 8 MET HE3 H -0.295 4.412 3.456 1.00 . A A . 8 MET HE3 1 1
8 1295 1 1 8 MET HG2 H 3.514 4.342 2.337 1.00 . A A . 8 MET HG2 1 1
8 1296 1 1 8 MET HG3 H 2.071 5.029 1.548 1.00 . A A . 8 MET HG3 1 1
8 1297 1 1 8 MET N N 1.799 3.073 -0.231 1.00 . A A . 8 MET N 1 1
8 1298 1 1 8 MET O O 0.763 0.564 0.226 1.00 . A A . 8 MET O 1 1
8 1299 1 1 8 MET SD S 1.925 5.099 3.918 1.00 . A A . 8 MET SD 1 1
8 1300 1 1 9 CYS C C 1.291 -1.450 3.166 1.00 . A A . 9 CYS C 1 1
8 1301 1 1 9 CYS CA C 1.935 -1.422 1.776 1.00 . A A . 9 CYS CA 1 1
8 1302 1 1 9 CYS CB C 3.107 -2.409 1.714 1.00 . A A . 9 CYS CB 1 1
8 1303 1 1 9 CYS H H 3.217 0.242 2.120 1.00 . A A . 9 CYS H 1 1
8 1304 1 1 9 CYS HA H 1.183 -1.673 1.025 1.00 . A A . 9 CYS HA 1 1
8 1305 1 1 9 CYS HB2 H 3.826 -2.132 0.958 1.00 . A A . 9 CYS HB2 1 1
8 1306 1 1 9 CYS HB3 H 3.593 -2.367 2.705 1.00 . A A . 9 CYS HB3 1 1
8 1307 1 1 9 CYS N N 2.404 -0.034 1.612 1.00 . A A . 9 CYS N 1 1
8 1308 1 1 9 CYS O O 1.298 -0.417 3.834 1.00 . A A . 9 CYS O 1 1
8 1309 1 1 9 CYS SG S 2.543 -4.134 1.386 1.00 . A A . 9 CYS SG 1 1
8 1310 1 1 10 VAL C C 1.068 -2.317 6.011 1.00 . A A . 10 VAL C 1 1
8 1311 1 1 10 VAL CA C 0.111 -2.760 4.883 1.00 . A A . 10 VAL CA 1 1
8 1312 1 1 10 VAL CB C -0.306 -4.289 5.112 1.00 . A A . 10 VAL CB 1 1
8 1313 1 1 10 VAL CG1 C 0.949 -5.238 5.120 1.00 . A A . 10 VAL CG1 1 1
8 1314 1 1 10 VAL CG2 C -1.133 -4.476 6.389 1.00 . A A . 10 VAL CG2 1 1
8 1315 1 1 10 VAL H H 0.836 -3.418 2.962 1.00 . A A . 10 VAL H 1 1
8 1316 1 1 10 VAL HA H -0.791 -2.146 4.892 1.00 . A A . 10 VAL HA 1 1
8 1317 1 1 10 VAL HB H -0.945 -4.588 4.273 1.00 . A A . 10 VAL HB 1 1
8 1318 1 1 10 VAL HG11 H 1.527 -5.058 6.031 1.00 . A A . 10 VAL HG11 1 1
8 1319 1 1 10 VAL HG12 H 1.556 -5.024 4.240 1.00 . A A . 10 VAL HG12 1 1
8 1320 1 1 10 VAL HG13 H 0.621 -6.265 5.085 1.00 . A A . 10 VAL HG13 1 1
8 1321 1 1 10 VAL HG21 H -1.970 -3.799 6.375 1.00 . A A . 10 VAL HG21 1 1
8 1322 1 1 10 VAL HG22 H -0.498 -4.292 7.265 1.00 . A A . 10 VAL HG22 1 1
8 1323 1 1 10 VAL HG23 H -1.509 -5.494 6.412 1.00 . A A . 10 VAL HG23 1 1
8 1324 1 1 10 VAL N N 0.779 -2.592 3.572 1.00 . A A . 10 VAL N 1 1
8 1325 1 1 10 VAL O O 2.294 -2.597 5.963 1.00 . A A . 10 VAL O 1 1
8 1326 1 1 11 PRO C C -1.520 -0.313 6.326 1.00 . A A . 11 PRO C 1 1
8 1327 1 1 11 PRO CA C -0.800 -1.129 7.357 1.00 . A A . 11 PRO CA 1 1
8 1328 1 1 11 PRO CB C -0.548 -0.223 8.563 1.00 . A A . 11 PRO CB 1 1
8 1329 1 1 11 PRO CD C 1.503 -1.160 8.099 1.00 . A A . 11 PRO CD 1 1
8 1330 1 1 11 PRO CG C 0.610 -0.770 9.249 1.00 . A A . 11 PRO CG 1 1
8 1331 1 1 11 PRO HA H -1.434 -1.965 7.648 1.00 . A A . 11 PRO HA 1 1
8 1332 1 1 11 PRO HB2 H -0.367 0.797 8.238 1.00 . A A . 11 PRO HB2 1 1
8 1333 1 1 11 PRO HB3 H -1.427 -0.232 9.195 1.00 . A A . 11 PRO HB3 1 1
8 1334 1 1 11 PRO HD2 H 2.071 -0.292 7.784 1.00 . A A . 11 PRO HD2 1 1
8 1335 1 1 11 PRO HD3 H 2.149 -2.010 8.380 1.00 . A A . 11 PRO HD3 1 1
8 1336 1 1 11 PRO HG2 H 1.079 -0.031 9.905 1.00 . A A . 11 PRO HG2 1 1
8 1337 1 1 11 PRO HG3 H 0.302 -1.644 9.801 1.00 . A A . 11 PRO HG3 1 1
8 1338 1 1 11 PRO N N 0.560 -1.594 7.042 1.00 . A A . 11 PRO N 1 1
8 1339 1 1 11 PRO O O -0.938 0.354 5.499 1.00 . A A . 11 PRO O 1 1
8 1340 1 1 12 CYS C C -4.951 0.954 6.210 1.00 . A A . 12 CYS C 1 1
8 1341 1 1 12 CYS CA C -3.721 0.400 5.467 1.00 . A A . 12 CYS CA 1 1
8 1342 1 1 12 CYS CB C -4.164 -0.461 4.279 1.00 . A A . 12 CYS CB 1 1
8 1343 1 1 12 CYS H H -3.319 -0.920 7.123 1.00 . A A . 12 CYS H 1 1
8 1344 1 1 12 CYS HA H -3.132 1.242 5.110 1.00 . A A . 12 CYS HA 1 1
8 1345 1 1 12 CYS HB2 H -3.286 -0.955 3.858 1.00 . A A . 12 CYS HB2 1 1
8 1346 1 1 12 CYS HB3 H -4.891 -1.204 4.636 1.00 . A A . 12 CYS HB3 1 1
8 1347 1 1 12 CYS N N -2.857 -0.364 6.397 1.00 . A A . 12 CYS N 1 1
8 1348 1 1 12 CYS O O -5.645 0.238 6.899 1.00 . A A . 12 CYS O 1 1
8 1349 1 1 12 CYS SG S -4.951 0.543 2.974 1.00 . A A . 12 CYS SG 1 1
8 1350 1 1 13 NH2 HN1 H -6.028 2.656 6.484 1.00 . A A . 13 NH2 HN1 1 1
8 1351 1 1 13 NH2 HN2 H -4.623 2.813 5.449 1.00 . A A . 13 NH2 HN2 1 1
8 1352 1 1 13 NH2 N N -5.215 2.252 6.034 1.00 . A A . 13 NH2 N 1 1
9 1353 1 1 1 SER C C 2.612 -4.270 -5.136 1.00 . A A . 1 SER C 1 1
9 1354 1 1 1 SER CA C 3.259 -5.274 -6.057 1.00 . A A . 1 SER CA 1 1
9 1355 1 1 1 SER CB C 2.343 -6.456 -6.284 1.00 . A A . 1 SER CB 1 1
9 1356 1 1 1 SER H1 H 5.166 -5.016 -5.240 1.00 . A A . 1 SER H1 1 1
9 1357 1 1 1 SER H2 H 4.971 -6.432 -6.115 1.00 . A A . 1 SER H2 1 1
9 1358 1 1 1 SER H3 H 4.333 -6.234 -4.559 1.00 . A A . 1 SER H3 1 1
9 1359 1 1 1 SER HA H 3.452 -4.794 -7.011 1.00 . A A . 1 SER HA 1 1
9 1360 1 1 1 SER HB2 H 1.933 -6.773 -5.323 1.00 . A A . 1 SER HB2 1 1
9 1361 1 1 1 SER HB3 H 1.524 -6.154 -6.931 1.00 . A A . 1 SER HB3 1 1
9 1362 1 1 1 SER HG H 2.501 -8.286 -6.934 1.00 . A A . 1 SER HG 1 1
9 1363 1 1 1 SER N N 4.537 -5.775 -5.465 1.00 . A A . 1 SER N 1 1
9 1364 1 1 1 SER O O 2.905 -4.252 -3.987 1.00 . A A . 1 SER O 1 1
9 1365 1 1 1 SER OG O 3.076 -7.510 -6.884 1.00 . A A . 1 SER OG 1 1
9 1366 1 1 2 THR C C 0.095 -3.419 -3.962 1.00 . A A . 2 THR C 1 1
9 1367 1 1 2 THR CA C 0.941 -2.541 -4.863 1.00 . A A . 2 THR CA 1 1
9 1368 1 1 2 THR CB C 0.050 -1.685 -5.787 1.00 . A A . 2 THR CB 1 1
9 1369 1 1 2 THR CG2 C -0.721 -0.638 -4.991 1.00 . A A . 2 THR CG2 1 1
9 1370 1 1 2 THR H H 1.527 -3.434 -6.639 1.00 . A A . 2 THR H 1 1
9 1371 1 1 2 THR HA H 1.591 -1.898 -4.266 1.00 . A A . 2 THR HA 1 1
9 1372 1 1 2 THR HB H -0.650 -2.335 -6.327 1.00 . A A . 2 THR HB 1 1
9 1373 1 1 2 THR HG1 H 0.404 -0.266 -7.130 1.00 . A A . 2 THR HG1 1 1
9 1374 1 1 2 THR HG21 H -1.288 0.001 -5.693 1.00 . A A . 2 THR HG21 1 1
9 1375 1 1 2 THR HG22 H -0.019 -0.027 -4.414 1.00 . A A . 2 THR HG22 1 1
9 1376 1 1 2 THR HG23 H -1.419 -1.146 -4.312 1.00 . A A . 2 THR HG23 1 1
9 1377 1 1 2 THR N N 1.708 -3.448 -5.667 1.00 . A A . 2 THR N 1 1
9 1378 1 1 2 THR O O -0.571 -4.295 -4.438 1.00 . A A . 2 THR O 1 1
9 1379 1 1 2 THR OG1 O 0.882 -1.001 -6.743 1.00 . A A . 2 THR OG1 1 1
9 1380 1 1 3 CYS C C -1.986 -3.301 -1.458 1.00 . A A . 3 CYS C 1 1
9 1381 1 1 3 CYS CA C -0.643 -3.982 -1.700 1.00 . A A . 3 CYS CA 1 1
9 1382 1 1 3 CYS CB C 0.134 -4.052 -0.374 1.00 . A A . 3 CYS CB 1 1
9 1383 1 1 3 CYS H H 0.790 -2.490 -2.274 1.00 . A A . 3 CYS H 1 1
9 1384 1 1 3 CYS HA H -0.805 -4.981 -2.087 1.00 . A A . 3 CYS HA 1 1
9 1385 1 1 3 CYS HB2 H -0.004 -3.104 0.161 1.00 . A A . 3 CYS HB2 1 1
9 1386 1 1 3 CYS HB3 H -0.271 -4.870 0.234 1.00 . A A . 3 CYS HB3 1 1
9 1387 1 1 3 CYS N N 0.177 -3.217 -2.656 1.00 . A A . 3 CYS N 1 1
9 1388 1 1 3 CYS O O -3.023 -3.969 -1.394 1.00 . A A . 3 CYS O 1 1
9 1389 1 1 3 CYS SG S 1.899 -4.405 -0.652 1.00 . A A . 3 CYS SG 1 1
9 1390 1 1 4 CYS C C -3.045 0.085 -1.905 1.00 . A A . 4 CYS C 1 1
9 1391 1 1 4 CYS CA C -3.155 -1.208 -1.053 1.00 . A A . 4 CYS CA 1 1
9 1392 1 1 4 CYS CB C -3.152 -0.855 0.443 1.00 . A A . 4 CYS CB 1 1
9 1393 1 1 4 CYS H H -1.070 -1.485 -1.408 1.00 . A A . 4 CYS H 1 1
9 1394 1 1 4 CYS HA H -4.065 -1.758 -1.307 1.00 . A A . 4 CYS HA 1 1
9 1395 1 1 4 CYS HB2 H -2.146 -0.512 0.693 1.00 . A A . 4 CYS HB2 1 1
9 1396 1 1 4 CYS HB3 H -3.851 -0.054 0.627 1.00 . A A . 4 CYS HB3 1 1
9 1397 1 1 4 CYS N N -1.964 -1.990 -1.335 1.00 . A A . 4 CYS N 1 1
9 1398 1 1 4 CYS O O -1.940 0.581 -2.183 1.00 . A A . 4 CYS O 1 1
9 1399 1 1 4 CYS SG S -3.629 -2.223 1.513 1.00 . A A . 4 CYS SG 1 1
9 1400 1 1 5 GLY C C -4.145 3.044 -2.038 1.00 . A A . 5 GLY C 1 1
9 1401 1 1 5 GLY CA C -4.234 1.912 -3.018 1.00 . A A . 5 GLY CA 1 1
9 1402 1 1 5 GLY H H -5.063 0.187 -2.079 1.00 . A A . 5 GLY H 1 1
9 1403 1 1 5 GLY HA2 H -3.398 1.986 -3.716 1.00 . A A . 5 GLY HA2 1 1
9 1404 1 1 5 GLY HA3 H -5.177 2.009 -3.576 1.00 . A A . 5 GLY HA3 1 1
9 1405 1 1 5 GLY N N -4.198 0.629 -2.293 1.00 . A A . 5 GLY N 1 1
9 1406 1 1 5 GLY O O -5.161 3.613 -1.680 1.00 . A A . 5 GLY O 1 1
9 1407 1 1 6 TYR C C -1.355 5.021 -1.014 1.00 . A A . 6 TYR C 1 1
9 1408 1 1 6 TYR CA C -2.705 4.448 -0.654 1.00 . A A . 6 TYR CA 1 1
9 1409 1 1 6 TYR CB C -2.754 3.877 0.784 1.00 . A A . 6 TYR CB 1 1
9 1410 1 1 6 TYR CD1 C -1.287 4.282 2.804 1.00 . A A . 6 TYR CD1 1 1
9 1411 1 1 6 TYR CD2 C -2.563 6.139 1.959 1.00 . A A . 6 TYR CD2 1 1
9 1412 1 1 6 TYR CE1 C -0.725 5.089 3.817 1.00 . A A . 6 TYR CE1 1 1
9 1413 1 1 6 TYR CE2 C -2.024 6.948 3.039 1.00 . A A . 6 TYR CE2 1 1
9 1414 1 1 6 TYR CG C -2.196 4.798 1.858 1.00 . A A . 6 TYR CG 1 1
9 1415 1 1 6 TYR CZ C -1.099 6.423 3.938 1.00 . A A . 6 TYR CZ 1 1
9 1416 1 1 6 TYR H H -2.094 2.879 -1.985 1.00 . A A . 6 TYR H 1 1
9 1417 1 1 6 TYR HA H -3.479 5.223 -0.772 1.00 . A A . 6 TYR HA 1 1
9 1418 1 1 6 TYR HB2 H -3.792 3.699 1.035 1.00 . A A . 6 TYR HB2 1 1
9 1419 1 1 6 TYR HB3 H -2.222 2.917 0.848 1.00 . A A . 6 TYR HB3 1 1
9 1420 1 1 6 TYR HD1 H -0.984 3.234 2.750 1.00 . A A . 6 TYR HD1 1 1
9 1421 1 1 6 TYR HD2 H -3.267 6.559 1.261 1.00 . A A . 6 TYR HD2 1 1
9 1422 1 1 6 TYR HE1 H -0.017 4.691 4.502 1.00 . A A . 6 TYR HE1 1 1
9 1423 1 1 6 TYR HE2 H -2.326 7.992 3.126 1.00 . A A . 6 TYR HE2 1 1
9 1424 1 1 6 TYR HH H -1.031 8.064 5.042 1.00 . A A . 6 TYR HH 1 1
9 1425 1 1 6 TYR N N -2.918 3.378 -1.616 1.00 . A A . 6 TYR N 1 1
9 1426 1 1 6 TYR O O -1.261 6.134 -1.556 1.00 . A A . 6 TYR O 1 1
9 1427 1 1 6 TYR OH O -0.594 7.220 4.902 1.00 . A A . 6 TYR OH 1 1
9 1428 1 1 7 ARG C C 2.033 3.572 -0.256 1.00 . A A . 7 ARG C 1 1
9 1429 1 1 7 ARG CA C 1.119 4.512 -1.002 1.00 . A A . 7 ARG CA 1 1
9 1430 1 1 7 ARG CB C 1.532 5.974 -0.703 1.00 . A A . 7 ARG CB 1 1
9 1431 1 1 7 ARG CD C 1.728 7.897 0.864 1.00 . A A . 7 ARG CD 1 1
9 1432 1 1 7 ARG CG C 1.035 6.589 0.634 1.00 . A A . 7 ARG CG 1 1
9 1433 1 1 7 ARG CZ C 1.827 10.104 -0.280 1.00 . A A . 7 ARG CZ 1 1
9 1434 1 1 7 ARG H H -0.523 3.333 -0.236 1.00 . A A . 7 ARG H 1 1
9 1435 1 1 7 ARG HA H 1.274 4.322 -2.059 1.00 . A A . 7 ARG HA 1 1
9 1436 1 1 7 ARG HB2 H 2.618 6.005 -0.682 1.00 . A A . 7 ARG HB2 1 1
9 1437 1 1 7 ARG HB3 H 1.209 6.621 -1.521 1.00 . A A . 7 ARG HB3 1 1
9 1438 1 1 7 ARG HD2 H 1.431 8.304 1.822 1.00 . A A . 7 ARG HD2 1 1
9 1439 1 1 7 ARG HD3 H 2.830 7.744 0.889 1.00 . A A . 7 ARG HD3 1 1
9 1440 1 1 7 ARG HE H 0.796 8.513 -0.955 1.00 . A A . 7 ARG HE 1 1
9 1441 1 1 7 ARG HG2 H -0.042 6.744 0.612 1.00 . A A . 7 ARG HG2 1 1
9 1442 1 1 7 ARG HG3 H 1.256 5.921 1.446 1.00 . A A . 7 ARG HG3 1 1
9 1443 1 1 7 ARG HH11 H 0.848 10.501 -1.992 1.00 . A A . 7 ARG HH11 1 1
9 1444 1 1 7 ARG HH12 H 1.786 11.833 -1.301 1.00 . A A . 7 ARG HH12 1 1
9 1445 1 1 7 ARG HH21 H 2.972 10.082 1.388 1.00 . A A . 7 ARG HH21 1 1
9 1446 1 1 7 ARG HH22 H 2.920 11.592 0.522 1.00 . A A . 7 ARG HH22 1 1
9 1447 1 1 7 ARG N N -0.315 4.219 -0.700 1.00 . A A . 7 ARG N 1 1
9 1448 1 1 7 ARG NE N 1.394 8.849 -0.210 1.00 . A A . 7 ARG NE 1 1
9 1449 1 1 7 ARG NH1 N 1.447 10.866 -1.263 1.00 . A A . 7 ARG NH1 1 1
9 1450 1 1 7 ARG NH2 N 2.628 10.648 0.612 1.00 . A A . 7 ARG NH2 1 1
9 1451 1 1 7 ARG O O 3.044 3.144 -0.766 1.00 . A A . 7 ARG O 1 1
9 1452 1 1 8 MET C C 1.770 0.883 1.671 1.00 . A A . 8 MET C 1 1
9 1453 1 1 8 MET CA C 2.331 2.289 1.846 1.00 . A A . 8 MET CA 1 1
9 1454 1 1 8 MET CB C 2.132 2.731 3.305 1.00 . A A . 8 MET CB 1 1
9 1455 1 1 8 MET CE C 4.765 5.203 2.136 1.00 . A A . 8 MET CE 1 1
9 1456 1 1 8 MET CG C 2.706 4.085 3.649 1.00 . A A . 8 MET CG 1 1
9 1457 1 1 8 MET H H 0.784 3.674 1.328 1.00 . A A . 8 MET H 1 1
9 1458 1 1 8 MET HA H 3.386 2.288 1.607 1.00 . A A . 8 MET HA 1 1
9 1459 1 1 8 MET HB2 H 1.060 2.732 3.477 1.00 . A A . 8 MET HB2 1 1
9 1460 1 1 8 MET HB3 H 2.576 1.987 3.972 1.00 . A A . 8 MET HB3 1 1
9 1461 1 1 8 MET HE1 H 4.194 6.111 2.285 1.00 . A A . 8 MET HE1 1 1
9 1462 1 1 8 MET HE2 H 4.467 4.727 1.202 1.00 . A A . 8 MET HE2 1 1
9 1463 1 1 8 MET HE3 H 5.821 5.440 2.071 1.00 . A A . 8 MET HE3 1 1
9 1464 1 1 8 MET HG2 H 2.291 4.836 2.977 1.00 . A A . 8 MET HG2 1 1
9 1465 1 1 8 MET HG3 H 2.427 4.346 4.680 1.00 . A A . 8 MET HG3 1 1
9 1466 1 1 8 MET N N 1.615 3.259 0.972 1.00 . A A . 8 MET N 1 1
9 1467 1 1 8 MET O O 0.666 0.705 1.157 1.00 . A A . 8 MET O 1 1
9 1468 1 1 8 MET SD S 4.486 4.068 3.530 1.00 . A A . 8 MET SD 1 1
9 1469 1 1 9 CYS C C 2.003 -2.104 3.392 1.00 . A A . 9 CYS C 1 1
9 1470 1 1 9 CYS CA C 2.120 -1.532 1.980 1.00 . A A . 9 CYS CA 1 1
9 1471 1 1 9 CYS CB C 3.168 -2.332 1.201 1.00 . A A . 9 CYS CB 1 1
9 1472 1 1 9 CYS H H 3.435 0.086 2.528 1.00 . A A . 9 CYS H 1 1
9 1473 1 1 9 CYS HA H 1.161 -1.603 1.490 1.00 . A A . 9 CYS HA 1 1
9 1474 1 1 9 CYS HB2 H 3.241 -1.956 0.164 1.00 . A A . 9 CYS HB2 1 1
9 1475 1 1 9 CYS HB3 H 4.132 -2.198 1.689 1.00 . A A . 9 CYS HB3 1 1
9 1476 1 1 9 CYS N N 2.534 -0.119 2.096 1.00 . A A . 9 CYS N 1 1
9 1477 1 1 9 CYS O O 2.991 -2.630 3.933 1.00 . A A . 9 CYS O 1 1
9 1478 1 1 9 CYS SG S 2.799 -4.116 1.120 1.00 . A A . 9 CYS SG 1 1
9 1479 1 1 10 VAL C C 1.305 -1.596 6.338 1.00 . A A . 10 VAL C 1 1
9 1480 1 1 10 VAL CA C 0.494 -2.428 5.301 1.00 . A A . 10 VAL CA 1 1
9 1481 1 1 10 VAL CB C 0.687 -3.996 5.468 1.00 . A A . 10 VAL CB 1 1
9 1482 1 1 10 VAL CG1 C 0.182 -4.443 6.815 1.00 . A A . 10 VAL CG1 1 1
9 1483 1 1 10 VAL CG2 C -0.052 -4.684 4.320 1.00 . A A . 10 VAL CG2 1 1
9 1484 1 1 10 VAL H H 0.069 -1.483 3.467 1.00 . A A . 10 VAL H 1 1
9 1485 1 1 10 VAL HA H -0.554 -2.241 5.471 1.00 . A A . 10 VAL HA 1 1
9 1486 1 1 10 VAL HB H 1.741 -4.244 5.395 1.00 . A A . 10 VAL HB 1 1
9 1487 1 1 10 VAL HG11 H -0.905 -4.342 6.890 1.00 . A A . 10 VAL HG11 1 1
9 1488 1 1 10 VAL HG12 H 0.636 -3.865 7.588 1.00 . A A . 10 VAL HG12 1 1
9 1489 1 1 10 VAL HG13 H 0.454 -5.495 6.972 1.00 . A A . 10 VAL HG13 1 1
9 1490 1 1 10 VAL HG21 H 0.482 -4.502 3.392 1.00 . A A . 10 VAL HG21 1 1
9 1491 1 1 10 VAL HG22 H -1.069 -4.306 4.232 1.00 . A A . 10 VAL HG22 1 1
9 1492 1 1 10 VAL HG23 H -0.088 -5.763 4.488 1.00 . A A . 10 VAL HG23 1 1
9 1493 1 1 10 VAL N N 0.797 -1.945 3.974 1.00 . A A . 10 VAL N 1 1
9 1494 1 1 10 VAL O O 2.453 -1.935 6.666 1.00 . A A . 10 VAL O 1 1
9 1495 1 1 11 PRO C C -1.203 0.528 5.452 1.00 . A A . 11 PRO C 1 1
9 1496 1 1 11 PRO CA C -0.575 0.199 6.799 1.00 . A A . 11 PRO CA 1 1
9 1497 1 1 11 PRO CB C -0.286 1.516 7.494 1.00 . A A . 11 PRO CB 1 1
9 1498 1 1 11 PRO CD C 1.612 0.219 7.812 1.00 . A A . 11 PRO CD 1 1
9 1499 1 1 11 PRO CG C 0.682 1.152 8.540 1.00 . A A . 11 PRO CG 1 1
9 1500 1 1 11 PRO HA H -1.320 -0.341 7.403 1.00 . A A . 11 PRO HA 1 1
9 1501 1 1 11 PRO HB2 H 0.135 2.249 6.794 1.00 . A A . 11 PRO HB2 1 1
9 1502 1 1 11 PRO HB3 H -1.201 1.878 7.912 1.00 . A A . 11 PRO HB3 1 1
9 1503 1 1 11 PRO HD2 H 2.355 0.775 7.255 1.00 . A A . 11 PRO HD2 1 1
9 1504 1 1 11 PRO HD3 H 2.094 -0.450 8.520 1.00 . A A . 11 PRO HD3 1 1
9 1505 1 1 11 PRO HG2 H 1.195 2.039 8.905 1.00 . A A . 11 PRO HG2 1 1
9 1506 1 1 11 PRO HG3 H 0.172 0.638 9.369 1.00 . A A . 11 PRO HG3 1 1
9 1507 1 1 11 PRO N N 0.722 -0.496 6.885 1.00 . A A . 11 PRO N 1 1
9 1508 1 1 11 PRO O O -0.521 0.718 4.458 1.00 . A A . 11 PRO O 1 1
9 1509 1 1 12 CYS C C -4.193 2.101 4.514 1.00 . A A . 12 CYS C 1 1
9 1510 1 1 12 CYS CA C -3.261 0.915 4.223 1.00 . A A . 12 CYS CA 1 1
9 1511 1 1 12 CYS CB C -4.052 -0.304 3.793 1.00 . A A . 12 CYS CB 1 1
9 1512 1 1 12 CYS H H -3.053 0.499 6.268 1.00 . A A . 12 CYS H 1 1
9 1513 1 1 12 CYS HA H -2.537 1.197 3.457 1.00 . A A . 12 CYS HA 1 1
9 1514 1 1 12 CYS HB2 H -4.712 -0.607 4.617 1.00 . A A . 12 CYS HB2 1 1
9 1515 1 1 12 CYS HB3 H -4.658 -0.049 2.943 1.00 . A A . 12 CYS HB3 1 1
9 1516 1 1 12 CYS N N -2.526 0.609 5.435 1.00 . A A . 12 CYS N 1 1
9 1517 1 1 12 CYS O O -4.328 2.517 5.640 1.00 . A A . 12 CYS O 1 1
9 1518 1 1 12 CYS SG S -2.947 -1.671 3.342 1.00 . A A . 12 CYS SG 1 1
9 1519 1 1 13 NH2 HN1 H -5.446 3.442 3.672 1.00 . A A . 13 NH2 HN1 1 1
9 1520 1 1 13 NH2 HN2 H -4.740 2.347 2.568 1.00 . A A . 13 NH2 HN2 1 1
9 1521 1 1 13 NH2 N N -4.842 2.664 3.496 1.00 . A A . 13 NH2 N 1 1
10 1522 1 1 1 SER C C 4.298 -1.979 -4.497 1.00 . A A . 1 SER C 1 1
10 1523 1 1 1 SER CA C 5.422 -2.877 -4.906 1.00 . A A . 1 SER CA 1 1
10 1524 1 1 1 SER CB C 6.125 -3.440 -3.670 1.00 . A A . 1 SER CB 1 1
10 1525 1 1 1 SER H1 H 6.699 -1.343 -5.189 1.00 . A A . 1 SER H1 1 1
10 1526 1 1 1 SER H2 H 5.972 -1.835 -6.564 1.00 . A A . 1 SER H2 1 1
10 1527 1 1 1 SER H3 H 7.193 -2.741 -5.920 1.00 . A A . 1 SER H3 1 1
10 1528 1 1 1 SER HA H 5.031 -3.699 -5.486 1.00 . A A . 1 SER HA 1 1
10 1529 1 1 1 SER HB2 H 6.965 -4.084 -3.975 1.00 . A A . 1 SER HB2 1 1
10 1530 1 1 1 SER HB3 H 6.516 -2.611 -3.096 1.00 . A A . 1 SER HB3 1 1
10 1531 1 1 1 SER HG H 5.244 -5.114 -3.122 1.00 . A A . 1 SER HG 1 1
10 1532 1 1 1 SER N N 6.399 -2.124 -5.728 1.00 . A A . 1 SER N 1 1
10 1533 1 1 1 SER O O 4.569 -0.818 -4.219 1.00 . A A . 1 SER O 1 1
10 1534 1 1 1 SER OG O 5.213 -4.184 -2.873 1.00 . A A . 1 SER OG 1 1
10 1535 1 1 2 THR C C 0.885 -2.649 -3.375 1.00 . A A . 2 THR C 1 1
10 1536 1 1 2 THR CA C 1.876 -1.730 -4.097 1.00 . A A . 2 THR CA 1 1
10 1537 1 1 2 THR CB C 1.137 -1.190 -5.352 1.00 . A A . 2 THR CB 1 1
10 1538 1 1 2 THR CG2 C 0.125 -0.132 -4.989 1.00 . A A . 2 THR CG2 1 1
10 1539 1 1 2 THR H H 2.944 -3.465 -4.746 1.00 . A A . 2 THR H 1 1
10 1540 1 1 2 THR HA H 2.151 -0.912 -3.437 1.00 . A A . 2 THR HA 1 1
10 1541 1 1 2 THR HB H 0.638 -2.026 -5.850 1.00 . A A . 2 THR HB 1 1
10 1542 1 1 2 THR HG1 H 2.112 -1.200 -7.028 1.00 . A A . 2 THR HG1 1 1
10 1543 1 1 2 THR HG21 H -0.269 0.310 -5.908 1.00 . A A . 2 THR HG21 1 1
10 1544 1 1 2 THR HG22 H 0.609 0.641 -4.408 1.00 . A A . 2 THR HG22 1 1
10 1545 1 1 2 THR HG23 H -0.694 -0.595 -4.401 1.00 . A A . 2 THR HG23 1 1
10 1546 1 1 2 THR N N 3.085 -2.493 -4.486 1.00 . A A . 2 THR N 1 1
10 1547 1 1 2 THR O O 0.538 -3.677 -3.901 1.00 . A A . 2 THR O 1 1
10 1548 1 1 2 THR OG1 O 2.109 -0.626 -6.255 1.00 . A A . 2 THR OG1 1 1
10 1549 1 1 3 CYS C C -1.754 -2.235 -0.962 1.00 . A A . 3 CYS C 1 1
10 1550 1 1 3 CYS CA C -0.510 -3.058 -1.371 1.00 . A A . 3 CYS CA 1 1
10 1551 1 1 3 CYS CB C 0.204 -3.564 -0.100 1.00 . A A . 3 CYS CB 1 1
10 1552 1 1 3 CYS H H 0.787 -1.417 -1.807 1.00 . A A . 3 CYS H 1 1
10 1553 1 1 3 CYS HA H -0.836 -3.895 -1.962 1.00 . A A . 3 CYS HA 1 1
10 1554 1 1 3 CYS HB2 H 0.026 -2.868 0.706 1.00 . A A . 3 CYS HB2 1 1
10 1555 1 1 3 CYS HB3 H -0.235 -4.515 0.197 1.00 . A A . 3 CYS HB3 1 1
10 1556 1 1 3 CYS N N 0.455 -2.269 -2.181 1.00 . A A . 3 CYS N 1 1
10 1557 1 1 3 CYS O O -2.888 -2.680 -1.098 1.00 . A A . 3 CYS O 1 1
10 1558 1 1 3 CYS SG S 2.012 -3.775 -0.281 1.00 . A A . 3 CYS SG 1 1
10 1559 1 1 4 CYS C C -3.081 0.588 -1.224 1.00 . A A . 4 CYS C 1 1
10 1560 1 1 4 CYS CA C -2.675 -0.216 -0.004 1.00 . A A . 4 CYS CA 1 1
10 1561 1 1 4 CYS CB C -2.276 0.681 1.172 1.00 . A A . 4 CYS CB 1 1
10 1562 1 1 4 CYS H H -0.608 -0.651 -0.289 1.00 . A A . 4 CYS H 1 1
10 1563 1 1 4 CYS HA H -3.511 -0.863 0.301 1.00 . A A . 4 CYS HA 1 1
10 1564 1 1 4 CYS HB2 H -1.788 0.063 1.926 1.00 . A A . 4 CYS HB2 1 1
10 1565 1 1 4 CYS HB3 H -1.567 1.453 0.823 1.00 . A A . 4 CYS HB3 1 1
10 1566 1 1 4 CYS N N -1.549 -1.029 -0.410 1.00 . A A . 4 CYS N 1 1
10 1567 1 1 4 CYS O O -2.389 0.595 -2.261 1.00 . A A . 4 CYS O 1 1
10 1568 1 1 4 CYS SG S -3.613 1.542 2.000 1.00 . A A . 4 CYS SG 1 1
10 1569 1 1 5 GLY C C -4.135 3.296 -2.638 1.00 . A A . 5 GLY C 1 1
10 1570 1 1 5 GLY CA C -4.805 1.967 -2.259 1.00 . A A . 5 GLY CA 1 1
10 1571 1 1 5 GLY H H -4.732 1.262 -0.240 1.00 . A A . 5 GLY H 1 1
10 1572 1 1 5 GLY HA2 H -4.762 1.306 -3.124 1.00 . A A . 5 GLY HA2 1 1
10 1573 1 1 5 GLY HA3 H -5.851 2.164 -2.047 1.00 . A A . 5 GLY HA3 1 1
10 1574 1 1 5 GLY N N -4.229 1.255 -1.118 1.00 . A A . 5 GLY N 1 1
10 1575 1 1 5 GLY O O -4.850 4.245 -2.995 1.00 . A A . 5 GLY O 1 1
10 1576 1 1 6 TYR C C -0.739 4.153 -3.412 1.00 . A A . 6 TYR C 1 1
10 1577 1 1 6 TYR CA C -2.120 4.612 -2.968 1.00 . A A . 6 TYR CA 1 1
10 1578 1 1 6 TYR CB C -2.058 5.598 -1.818 1.00 . A A . 6 TYR CB 1 1
10 1579 1 1 6 TYR CD1 C -1.989 7.944 -2.876 1.00 . A A . 6 TYR CD1 1 1
10 1580 1 1 6 TYR CD2 C 0.034 7.085 -1.892 1.00 . A A . 6 TYR CD2 1 1
10 1581 1 1 6 TYR CE1 C -1.309 9.092 -3.271 1.00 . A A . 6 TYR CE1 1 1
10 1582 1 1 6 TYR CE2 C 0.737 8.290 -2.280 1.00 . A A . 6 TYR CE2 1 1
10 1583 1 1 6 TYR CG C -1.325 6.901 -2.182 1.00 . A A . 6 TYR CG 1 1
10 1584 1 1 6 TYR CZ C 0.031 9.269 -2.944 1.00 . A A . 6 TYR CZ 1 1
10 1585 1 1 6 TYR H H -2.265 2.599 -2.270 1.00 . A A . 6 TYR H 1 1
10 1586 1 1 6 TYR HA H -2.639 5.086 -3.808 1.00 . A A . 6 TYR HA 1 1
10 1587 1 1 6 TYR HB2 H -3.075 5.814 -1.527 1.00 . A A . 6 TYR HB2 1 1
10 1588 1 1 6 TYR HB3 H -1.568 5.122 -0.969 1.00 . A A . 6 TYR HB3 1 1
10 1589 1 1 6 TYR HD1 H -2.998 7.826 -3.142 1.00 . A A . 6 TYR HD1 1 1
10 1590 1 1 6 TYR HD2 H 0.575 6.290 -1.381 1.00 . A A . 6 TYR HD2 1 1
10 1591 1 1 6 TYR HE1 H -1.842 9.830 -3.835 1.00 . A A . 6 TYR HE1 1 1
10 1592 1 1 6 TYR HE2 H 1.782 8.411 -2.034 1.00 . A A . 6 TYR HE2 1 1
10 1593 1 1 6 TYR HH H 1.540 10.497 -3.155 1.00 . A A . 6 TYR HH 1 1
10 1594 1 1 6 TYR N N -2.808 3.386 -2.566 1.00 . A A . 6 TYR N 1 1
10 1595 1 1 6 TYR O O -0.443 4.172 -4.593 1.00 . A A . 6 TYR O 1 1
10 1596 1 1 6 TYR OH O 0.604 10.466 -3.337 1.00 . A A . 6 TYR OH 1 1
10 1597 1 1 7 ARG C C 1.976 2.267 -1.637 1.00 . A A . 7 ARG C 1 1
10 1598 1 1 7 ARG CA C 1.358 3.082 -2.771 1.00 . A A . 7 ARG CA 1 1
10 1599 1 1 7 ARG CB C 2.370 4.147 -3.226 1.00 . A A . 7 ARG CB 1 1
10 1600 1 1 7 ARG CD C 3.597 2.576 -4.854 1.00 . A A . 7 ARG CD 1 1
10 1601 1 1 7 ARG CG C 3.744 3.525 -3.697 1.00 . A A . 7 ARG CG 1 1
10 1602 1 1 7 ARG CZ C 5.687 2.753 -6.183 1.00 . A A . 7 ARG CZ 1 1
10 1603 1 1 7 ARG H H -0.206 3.758 -1.507 1.00 . A A . 7 ARG H 1 1
10 1604 1 1 7 ARG HA H 1.193 2.399 -3.598 1.00 . A A . 7 ARG HA 1 1
10 1605 1 1 7 ARG HB2 H 1.918 4.691 -4.044 1.00 . A A . 7 ARG HB2 1 1
10 1606 1 1 7 ARG HB3 H 2.531 4.853 -2.420 1.00 . A A . 7 ARG HB3 1 1
10 1607 1 1 7 ARG HD2 H 3.024 1.697 -4.554 1.00 . A A . 7 ARG HD2 1 1
10 1608 1 1 7 ARG HD3 H 3.044 3.069 -5.648 1.00 . A A . 7 ARG HD3 1 1
10 1609 1 1 7 ARG HE H 5.289 1.316 -4.821 1.00 . A A . 7 ARG HE 1 1
10 1610 1 1 7 ARG HG2 H 4.402 4.327 -4.014 1.00 . A A . 7 ARG HG2 1 1
10 1611 1 1 7 ARG HG3 H 4.221 3.001 -2.881 1.00 . A A . 7 ARG HG3 1 1
10 1612 1 1 7 ARG HH11 H 7.259 1.492 -5.992 1.00 . A A . 7 ARG HH11 1 1
10 1613 1 1 7 ARG HH12 H 7.443 2.784 -7.145 1.00 . A A . 7 ARG HH12 1 1
10 1614 1 1 7 ARG HH21 H 4.385 4.218 -6.662 1.00 . A A . 7 ARG HH21 1 1
10 1615 1 1 7 ARG HH22 H 5.898 4.273 -7.483 1.00 . A A . 7 ARG HH22 1 1
10 1616 1 1 7 ARG N N 0.080 3.699 -2.460 1.00 . A A . 7 ARG N 1 1
10 1617 1 1 7 ARG NE N 4.922 2.133 -5.288 1.00 . A A . 7 ARG NE 1 1
10 1618 1 1 7 ARG NH1 N 6.890 2.322 -6.460 1.00 . A A . 7 ARG NH1 1 1
10 1619 1 1 7 ARG NH2 N 5.272 3.843 -6.823 1.00 . A A . 7 ARG NH2 1 1
10 1620 1 1 7 ARG O O 2.461 1.150 -1.869 1.00 . A A . 7 ARG O 1 1
10 1621 1 1 8 MET C C 1.883 0.784 0.970 1.00 . A A . 8 MET C 1 1
10 1622 1 1 8 MET CA C 2.517 2.163 0.731 1.00 . A A . 8 MET CA 1 1
10 1623 1 1 8 MET CB C 2.317 3.036 1.969 1.00 . A A . 8 MET CB 1 1
10 1624 1 1 8 MET CE C 0.099 5.861 1.789 1.00 . A A . 8 MET CE 1 1
10 1625 1 1 8 MET CG C 0.835 3.170 2.487 1.00 . A A . 8 MET CG 1 1
10 1626 1 1 8 MET H H 1.500 3.730 -0.309 1.00 . A A . 8 MET H 1 1
10 1627 1 1 8 MET HA H 3.582 2.042 0.553 1.00 . A A . 8 MET HA 1 1
10 1628 1 1 8 MET HB2 H 2.902 2.633 2.783 1.00 . A A . 8 MET HB2 1 1
10 1629 1 1 8 MET HB3 H 2.710 4.019 1.748 1.00 . A A . 8 MET HB3 1 1
10 1630 1 1 8 MET HE1 H 0.106 6.001 2.867 1.00 . A A . 8 MET HE1 1 1
10 1631 1 1 8 MET HE2 H -0.663 6.515 1.337 1.00 . A A . 8 MET HE2 1 1
10 1632 1 1 8 MET HE3 H 1.079 6.110 1.392 1.00 . A A . 8 MET HE3 1 1
10 1633 1 1 8 MET HG2 H 0.402 2.149 2.523 1.00 . A A . 8 MET HG2 1 1
10 1634 1 1 8 MET HG3 H 0.832 3.562 3.515 1.00 . A A . 8 MET HG3 1 1
10 1635 1 1 8 MET N N 1.938 2.821 -0.434 1.00 . A A . 8 MET N 1 1
10 1636 1 1 8 MET O O 0.826 0.480 0.468 1.00 . A A . 8 MET O 1 1
10 1637 1 1 8 MET SD S -0.293 4.171 1.438 1.00 . A A . 8 MET SD 1 1
10 1638 1 1 9 CYS C C 1.431 -1.346 3.507 1.00 . A A . 9 CYS C 1 1
10 1639 1 1 9 CYS CA C 2.097 -1.348 2.147 1.00 . A A . 9 CYS CA 1 1
10 1640 1 1 9 CYS CB C 3.247 -2.336 2.106 1.00 . A A . 9 CYS CB 1 1
10 1641 1 1 9 CYS H H 3.418 0.283 2.154 1.00 . A A . 9 CYS H 1 1
10 1642 1 1 9 CYS HA H 1.371 -1.672 1.422 1.00 . A A . 9 CYS HA 1 1
10 1643 1 1 9 CYS HB2 H 3.950 -1.972 1.353 1.00 . A A . 9 CYS HB2 1 1
10 1644 1 1 9 CYS HB3 H 3.782 -2.347 3.064 1.00 . A A . 9 CYS HB3 1 1
10 1645 1 1 9 CYS N N 2.559 -0.020 1.764 1.00 . A A . 9 CYS N 1 1
10 1646 1 1 9 CYS O O 1.379 -0.324 4.168 1.00 . A A . 9 CYS O 1 1
10 1647 1 1 9 CYS SG S 2.698 -4.024 1.604 1.00 . A A . 9 CYS SG 1 1
10 1648 1 1 10 VAL C C 1.020 -2.199 6.373 1.00 . A A . 10 VAL C 1 1
10 1649 1 1 10 VAL CA C 0.199 -2.713 5.177 1.00 . A A . 10 VAL CA 1 1
10 1650 1 1 10 VAL CB C -0.098 -4.237 5.410 1.00 . A A . 10 VAL CB 1 1
10 1651 1 1 10 VAL CG1 C -0.862 -4.536 6.716 1.00 . A A . 10 VAL CG1 1 1
10 1652 1 1 10 VAL CG2 C -0.909 -4.849 4.214 1.00 . A A . 10 VAL CG2 1 1
10 1653 1 1 10 VAL H H 1.077 -3.329 3.351 1.00 . A A . 10 VAL H 1 1
10 1654 1 1 10 VAL HA H -0.749 -2.169 5.126 1.00 . A A . 10 VAL HA 1 1
10 1655 1 1 10 VAL HB H 0.871 -4.743 5.459 1.00 . A A . 10 VAL HB 1 1
10 1656 1 1 10 VAL HG11 H -0.243 -4.269 7.551 1.00 . A A . 10 VAL HG11 1 1
10 1657 1 1 10 VAL HG12 H -1.068 -5.615 6.765 1.00 . A A . 10 VAL HG12 1 1
10 1658 1 1 10 VAL HG13 H -1.777 -3.982 6.745 1.00 . A A . 10 VAL HG13 1 1
10 1659 1 1 10 VAL HG21 H -1.071 -5.910 4.404 1.00 . A A . 10 VAL HG21 1 1
10 1660 1 1 10 VAL HG22 H -0.330 -4.732 3.297 1.00 . A A . 10 VAL HG22 1 1
10 1661 1 1 10 VAL HG23 H -1.869 -4.328 4.113 1.00 . A A . 10 VAL HG23 1 1
10 1662 1 1 10 VAL N N 0.955 -2.535 3.910 1.00 . A A . 10 VAL N 1 1
10 1663 1 1 10 VAL O O 2.220 -2.477 6.464 1.00 . A A . 10 VAL O 1 1
10 1664 1 1 11 PRO C C -1.709 -0.265 6.379 1.00 . A A . 11 PRO C 1 1
10 1665 1 1 11 PRO CA C -1.041 -1.097 7.481 1.00 . A A . 11 PRO CA 1 1
10 1666 1 1 11 PRO CB C -1.057 -0.233 8.739 1.00 . A A . 11 PRO CB 1 1
10 1667 1 1 11 PRO CD C 1.186 -0.937 8.457 1.00 . A A . 11 PRO CD 1 1
10 1668 1 1 11 PRO CG C 0.110 -0.676 9.509 1.00 . A A . 11 PRO CG 1 1
10 1669 1 1 11 PRO HA H -1.633 -1.993 7.658 1.00 . A A . 11 PRO HA 1 1
10 1670 1 1 11 PRO HB2 H -0.938 0.821 8.453 1.00 . A A . 11 PRO HB2 1 1
10 1671 1 1 11 PRO HB3 H -1.993 -0.370 9.291 1.00 . A A . 11 PRO HB3 1 1
10 1672 1 1 11 PRO HD2 H 1.642 -0.015 8.135 1.00 . A A . 11 PRO HD2 1 1
10 1673 1 1 11 PRO HD3 H 1.928 -1.675 8.836 1.00 . A A . 11 PRO HD3 1 1
10 1674 1 1 11 PRO HG2 H 0.420 0.120 10.210 1.00 . A A . 11 PRO HG2 1 1
10 1675 1 1 11 PRO HG3 H -0.122 -1.612 10.029 1.00 . A A . 11 PRO HG3 1 1
10 1676 1 1 11 PRO N N 0.383 -1.468 7.332 1.00 . A A . 11 PRO N 1 1
10 1677 1 1 11 PRO O O -1.060 0.530 5.662 1.00 . A A . 11 PRO O 1 1
10 1678 1 1 12 CYS C C -5.195 0.621 5.851 1.00 . A A . 12 CYS C 1 1
10 1679 1 1 12 CYS CA C -3.842 0.228 5.262 1.00 . A A . 12 CYS CA 1 1
10 1680 1 1 12 CYS CB C -3.980 -0.693 4.055 1.00 . A A . 12 CYS CB 1 1
10 1681 1 1 12 CYS H H -3.479 -1.108 6.883 1.00 . A A . 12 CYS H 1 1
10 1682 1 1 12 CYS HA H -3.331 1.118 4.960 1.00 . A A . 12 CYS HA 1 1
10 1683 1 1 12 CYS HB2 H -3.001 -1.007 3.706 1.00 . A A . 12 CYS HB2 1 1
10 1684 1 1 12 CYS HB3 H -4.539 -1.578 4.376 1.00 . A A . 12 CYS HB3 1 1
10 1685 1 1 12 CYS N N -3.013 -0.450 6.256 1.00 . A A . 12 CYS N 1 1
10 1686 1 1 12 CYS O O -5.769 -0.104 6.627 1.00 . A A . 12 CYS O 1 1
10 1687 1 1 12 CYS SG S -4.840 0.073 2.652 1.00 . A A . 12 CYS SG 1 1
10 1688 1 1 13 NH2 HN1 H -6.602 2.070 5.862 1.00 . A A . 13 NH2 HN1 1 1
10 1689 1 1 13 NH2 HN2 H -5.252 2.367 4.830 1.00 . A A . 13 NH2 HN2 1 1
10 1690 1 1 13 NH2 N N -5.716 1.778 5.477 1.00 . A A . 13 NH2 N 1 1
11 1691 1 1 1 SER C C 3.162 -1.191 -2.608 1.00 . A A . 1 SER C 1 1
11 1692 1 1 1 SER CA C 4.492 -1.732 -3.064 1.00 . A A . 1 SER CA 1 1
11 1693 1 1 1 SER CB C 4.541 -3.237 -2.777 1.00 . A A . 1 SER CB 1 1
11 1694 1 1 1 SER H1 H 5.604 -1.302 -1.402 1.00 . A A . 1 SER H1 1 1
11 1695 1 1 1 SER H2 H 5.502 -0.086 -2.419 1.00 . A A . 1 SER H2 1 1
11 1696 1 1 1 SER H3 H 6.472 -1.300 -2.755 1.00 . A A . 1 SER H3 1 1
11 1697 1 1 1 SER HA H 4.590 -1.547 -4.121 1.00 . A A . 1 SER HA 1 1
11 1698 1 1 1 SER HB2 H 4.470 -3.377 -1.698 1.00 . A A . 1 SER HB2 1 1
11 1699 1 1 1 SER HB3 H 3.701 -3.758 -3.259 1.00 . A A . 1 SER HB3 1 1
11 1700 1 1 1 SER HG H 5.603 -4.379 -3.966 1.00 . A A . 1 SER HG 1 1
11 1701 1 1 1 SER N N 5.621 -1.063 -2.352 1.00 . A A . 1 SER N 1 1
11 1702 1 1 1 SER O O 2.931 -1.083 -1.443 1.00 . A A . 1 SER O 1 1
11 1703 1 1 1 SER OG O 5.797 -3.765 -3.229 1.00 . A A . 1 SER OG 1 1
11 1704 1 1 2 THR C C -0.071 -1.256 -2.798 1.00 . A A . 2 THR C 1 1
11 1705 1 1 2 THR CA C 1.004 -0.242 -3.254 1.00 . A A . 2 THR CA 1 1
11 1706 1 1 2 THR CB C 0.553 0.608 -4.500 1.00 . A A . 2 THR CB 1 1
11 1707 1 1 2 THR CG2 C 0.426 -0.233 -5.779 1.00 . A A . 2 THR CG2 1 1
11 1708 1 1 2 THR H H 2.511 -0.980 -4.519 1.00 . A A . 2 THR H 1 1
11 1709 1 1 2 THR HA H 1.160 0.453 -2.429 1.00 . A A . 2 THR HA 1 1
11 1710 1 1 2 THR HB H 1.308 1.379 -4.656 1.00 . A A . 2 THR HB 1 1
11 1711 1 1 2 THR HG1 H -1.219 1.375 -4.996 1.00 . A A . 2 THR HG1 1 1
11 1712 1 1 2 THR HG21 H 1.389 -0.678 -6.022 1.00 . A A . 2 THR HG21 1 1
11 1713 1 1 2 THR HG22 H 0.091 0.435 -6.595 1.00 . A A . 2 THR HG22 1 1
11 1714 1 1 2 THR HG23 H -0.321 -1.039 -5.623 1.00 . A A . 2 THR HG23 1 1
11 1715 1 1 2 THR N N 2.301 -0.834 -3.553 1.00 . A A . 2 THR N 1 1
11 1716 1 1 2 THR O O -1.158 -1.393 -3.407 1.00 . A A . 2 THR O 1 1
11 1717 1 1 2 THR OG1 O -0.683 1.254 -4.199 1.00 . A A . 2 THR OG1 1 1
11 1718 1 1 3 CYS C C -1.908 -2.231 -0.519 1.00 . A A . 3 CYS C 1 1
11 1719 1 1 3 CYS CA C -0.708 -2.947 -1.140 1.00 . A A . 3 CYS CA 1 1
11 1720 1 1 3 CYS CB C -0.002 -3.793 -0.080 1.00 . A A . 3 CYS CB 1 1
11 1721 1 1 3 CYS H H 1.108 -1.819 -1.229 1.00 . A A . 3 CYS H 1 1
11 1722 1 1 3 CYS HA H -1.062 -3.587 -1.932 1.00 . A A . 3 CYS HA 1 1
11 1723 1 1 3 CYS HB2 H -0.042 -3.278 0.878 1.00 . A A . 3 CYS HB2 1 1
11 1724 1 1 3 CYS HB3 H -0.566 -4.717 0.033 1.00 . A A . 3 CYS HB3 1 1
11 1725 1 1 3 CYS N N 0.227 -1.963 -1.695 1.00 . A A . 3 CYS N 1 1
11 1726 1 1 3 CYS O O -2.965 -2.842 -0.441 1.00 . A A . 3 CYS O 1 1
11 1727 1 1 3 CYS SG S 1.766 -4.174 -0.411 1.00 . A A . 3 CYS SG 1 1
11 1728 1 1 4 CYS C C -3.620 0.470 -0.649 1.00 . A A . 4 CYS C 1 1
11 1729 1 1 4 CYS CA C -2.808 -0.185 0.451 1.00 . A A . 4 CYS CA 1 1
11 1730 1 1 4 CYS CB C -2.231 0.920 1.358 1.00 . A A . 4 CYS CB 1 1
11 1731 1 1 4 CYS H H -0.803 -0.585 -0.182 1.00 . A A . 4 CYS H 1 1
11 1732 1 1 4 CYS HA H -3.457 -0.813 1.037 1.00 . A A . 4 CYS HA 1 1
11 1733 1 1 4 CYS HB2 H -1.572 0.461 2.089 1.00 . A A . 4 CYS HB2 1 1
11 1734 1 1 4 CYS HB3 H -1.615 1.581 0.745 1.00 . A A . 4 CYS HB3 1 1
11 1735 1 1 4 CYS N N -1.724 -0.994 -0.103 1.00 . A A . 4 CYS N 1 1
11 1736 1 1 4 CYS O O -4.663 1.049 -0.369 1.00 . A A . 4 CYS O 1 1
11 1737 1 1 4 CYS SG S -3.451 1.916 2.321 1.00 . A A . 4 CYS SG 1 1
11 1738 1 1 5 GLY C C -3.675 2.581 -3.105 1.00 . A A . 5 GLY C 1 1
11 1739 1 1 5 GLY CA C -3.916 1.087 -2.984 1.00 . A A . 5 GLY CA 1 1
11 1740 1 1 5 GLY H H -2.343 -0.083 -2.153 1.00 . A A . 5 GLY H 1 1
11 1741 1 1 5 GLY HA2 H -3.629 0.624 -3.914 1.00 . A A . 5 GLY HA2 1 1
11 1742 1 1 5 GLY HA3 H -4.971 0.907 -2.827 1.00 . A A . 5 GLY HA3 1 1
11 1743 1 1 5 GLY N N -3.179 0.416 -1.917 1.00 . A A . 5 GLY N 1 1
11 1744 1 1 5 GLY O O -4.542 3.351 -3.487 1.00 . A A . 5 GLY O 1 1
11 1745 1 1 6 TYR C C -0.704 4.359 -3.285 1.00 . A A . 6 TYR C 1 1
11 1746 1 1 6 TYR CA C -2.149 4.434 -2.923 1.00 . A A . 6 TYR CA 1 1
11 1747 1 1 6 TYR CB C -2.456 5.195 -1.627 1.00 . A A . 6 TYR CB 1 1
11 1748 1 1 6 TYR CD1 C -2.937 7.632 -2.092 1.00 . A A . 6 TYR CD1 1 1
11 1749 1 1 6 TYR CD2 C -0.771 7.044 -1.195 1.00 . A A . 6 TYR CD2 1 1
11 1750 1 1 6 TYR CE1 C -2.541 9.029 -2.115 1.00 . A A . 6 TYR CE1 1 1
11 1751 1 1 6 TYR CE2 C -0.399 8.439 -1.211 1.00 . A A . 6 TYR CE2 1 1
11 1752 1 1 6 TYR CG C -2.037 6.645 -1.646 1.00 . A A . 6 TYR CG 1 1
11 1753 1 1 6 TYR CZ C -1.303 9.397 -1.693 1.00 . A A . 6 TYR CZ 1 1
11 1754 1 1 6 TYR H H -1.771 2.410 -2.474 1.00 . A A . 6 TYR H 1 1
11 1755 1 1 6 TYR HA H -2.705 4.879 -3.743 1.00 . A A . 6 TYR HA 1 1
11 1756 1 1 6 TYR HB2 H -3.530 5.162 -1.459 1.00 . A A . 6 TYR HB2 1 1
11 1757 1 1 6 TYR HB3 H -1.974 4.700 -0.789 1.00 . A A . 6 TYR HB3 1 1
11 1758 1 1 6 TYR HD1 H -3.945 7.362 -2.426 1.00 . A A . 6 TYR HD1 1 1
11 1759 1 1 6 TYR HD2 H -0.040 6.309 -0.857 1.00 . A A . 6 TYR HD2 1 1
11 1760 1 1 6 TYR HE1 H -3.241 9.779 -2.474 1.00 . A A . 6 TYR HE1 1 1
11 1761 1 1 6 TYR HE2 H 0.585 8.730 -0.855 1.00 . A A . 6 TYR HE2 1 1
11 1762 1 1 6 TYR HH H -1.727 11.259 -1.945 1.00 . A A . 6 TYR HH 1 1
11 1763 1 1 6 TYR N N -2.467 3.028 -2.772 1.00 . A A . 6 TYR N 1 1
11 1764 1 1 6 TYR O O -0.289 4.564 -4.382 1.00 . A A . 6 TYR O 1 1
11 1765 1 1 6 TYR OH O -0.983 10.696 -1.694 1.00 . A A . 6 TYR OH 1 1
11 1766 1 1 7 ARG C C 2.167 2.870 -1.482 1.00 . A A . 7 ARG C 1 1
11 1767 1 1 7 ARG CA C 1.531 3.791 -2.544 1.00 . A A . 7 ARG CA 1 1
11 1768 1 1 7 ARG CB C 2.255 5.147 -2.565 1.00 . A A . 7 ARG CB 1 1
11 1769 1 1 7 ARG CD C 4.366 6.419 -3.361 1.00 . A A . 7 ARG CD 1 1
11 1770 1 1 7 ARG CG C 3.645 5.038 -3.176 1.00 . A A . 7 ARG CG 1 1
11 1771 1 1 7 ARG CZ C 6.556 7.191 -4.262 1.00 . A A . 7 ARG CZ 1 1
11 1772 1 1 7 ARG H H -0.247 3.907 -1.404 1.00 . A A . 7 ARG H 1 1
11 1773 1 1 7 ARG HA H 1.637 3.323 -3.516 1.00 . A A . 7 ARG HA 1 1
11 1774 1 1 7 ARG HB2 H 1.654 5.850 -3.116 1.00 . A A . 7 ARG HB2 1 1
11 1775 1 1 7 ARG HB3 H 2.343 5.521 -1.537 1.00 . A A . 7 ARG HB3 1 1
11 1776 1 1 7 ARG HD2 H 3.766 7.068 -4.000 1.00 . A A . 7 ARG HD2 1 1
11 1777 1 1 7 ARG HD3 H 4.476 6.857 -2.363 1.00 . A A . 7 ARG HD3 1 1
11 1778 1 1 7 ARG HE H 5.931 5.286 -4.206 1.00 . A A . 7 ARG HE 1 1
11 1779 1 1 7 ARG HG2 H 4.238 4.401 -2.528 1.00 . A A . 7 ARG HG2 1 1
11 1780 1 1 7 ARG HG3 H 3.588 4.588 -4.184 1.00 . A A . 7 ARG HG3 1 1
11 1781 1 1 7 ARG HH11 H 7.897 5.956 -5.033 1.00 . A A . 7 ARG HH11 1 1
11 1782 1 1 7 ARG HH12 H 8.378 7.597 -5.000 1.00 . A A . 7 ARG HH12 1 1
11 1783 1 1 7 ARG HH21 H 5.466 8.708 -3.554 1.00 . A A . 7 ARG HH21 1 1
11 1784 1 1 7 ARG HH22 H 6.999 9.156 -4.183 1.00 . A A . 7 ARG HH22 1 1
11 1785 1 1 7 ARG N N 0.108 4.020 -2.299 1.00 . A A . 7 ARG N 1 1
11 1786 1 1 7 ARG NE N 5.695 6.223 -3.965 1.00 . A A . 7 ARG NE 1 1
11 1787 1 1 7 ARG NH1 N 7.696 6.878 -4.820 1.00 . A A . 7 ARG NH1 1 1
11 1788 1 1 7 ARG NH2 N 6.320 8.452 -3.978 1.00 . A A . 7 ARG NH2 1 1
11 1789 1 1 7 ARG O O 2.975 2.001 -1.784 1.00 . A A . 7 ARG O 1 1
11 1790 1 1 8 MET C C 1.741 0.881 0.846 1.00 . A A . 8 MET C 1 1
11 1791 1 1 8 MET CA C 2.305 2.272 0.870 1.00 . A A . 8 MET CA 1 1
11 1792 1 1 8 MET CB C 1.927 2.948 2.216 1.00 . A A . 8 MET CB 1 1
11 1793 1 1 8 MET CE C -0.412 5.324 2.999 1.00 . A A . 8 MET CE 1 1
11 1794 1 1 8 MET CG C 2.184 4.475 2.257 1.00 . A A . 8 MET CG 1 1
11 1795 1 1 8 MET H H 1.170 3.786 -0.025 1.00 . A A . 8 MET H 1 1
11 1796 1 1 8 MET HA H 3.387 2.217 0.798 1.00 . A A . 8 MET HA 1 1
11 1797 1 1 8 MET HB2 H 0.863 2.776 2.418 1.00 . A A . 8 MET HB2 1 1
11 1798 1 1 8 MET HB3 H 2.503 2.460 3.012 1.00 . A A . 8 MET HB3 1 1
11 1799 1 1 8 MET HE1 H 0.067 5.591 3.940 1.00 . A A . 8 MET HE1 1 1
11 1800 1 1 8 MET HE2 H -0.810 4.317 3.072 1.00 . A A . 8 MET HE2 1 1
11 1801 1 1 8 MET HE3 H -1.249 6.012 2.817 1.00 . A A . 8 MET HE3 1 1
11 1802 1 1 8 MET HG2 H 2.377 4.781 3.291 1.00 . A A . 8 MET HG2 1 1
11 1803 1 1 8 MET HG3 H 3.070 4.685 1.656 1.00 . A A . 8 MET HG3 1 1
11 1804 1 1 8 MET N N 1.797 3.069 -0.234 1.00 . A A . 8 MET N 1 1
11 1805 1 1 8 MET O O 0.752 0.620 0.164 1.00 . A A . 8 MET O 1 1
11 1806 1 1 8 MET SD S 0.783 5.440 1.630 1.00 . A A . 8 MET SD 1 1
11 1807 1 1 9 CYS C C 1.283 -1.489 3.171 1.00 . A A . 9 CYS C 1 1
11 1808 1 1 9 CYS CA C 1.910 -1.388 1.789 1.00 . A A . 9 CYS CA 1 1
11 1809 1 1 9 CYS CB C 3.096 -2.356 1.670 1.00 . A A . 9 CYS CB 1 1
11 1810 1 1 9 CYS H H 3.209 0.296 2.126 1.00 . A A . 9 CYS H 1 1
11 1811 1 1 9 CYS HA H 1.178 -1.613 1.039 1.00 . A A . 9 CYS HA 1 1
11 1812 1 1 9 CYS HB2 H 3.673 -2.083 0.785 1.00 . A A . 9 CYS HB2 1 1
11 1813 1 1 9 CYS HB3 H 3.734 -2.267 2.555 1.00 . A A . 9 CYS HB3 1 1
11 1814 1 1 9 CYS N N 2.368 0.005 1.612 1.00 . A A . 9 CYS N 1 1
11 1815 1 1 9 CYS O O 1.369 -0.527 3.935 1.00 . A A . 9 CYS O 1 1
11 1816 1 1 9 CYS SG S 2.602 -4.111 1.468 1.00 . A A . 9 CYS SG 1 1
11 1817 1 1 10 VAL C C 1.045 -2.469 5.937 1.00 . A A . 10 VAL C 1 1
11 1818 1 1 10 VAL CA C 0.069 -2.862 4.817 1.00 . A A . 10 VAL CA 1 1
11 1819 1 1 10 VAL CB C -0.317 -4.382 4.943 1.00 . A A . 10 VAL CB 1 1
11 1820 1 1 10 VAL CG1 C -0.931 -4.693 6.286 1.00 . A A . 10 VAL CG1 1 1
11 1821 1 1 10 VAL CG2 C -1.263 -4.770 3.788 1.00 . A A . 10 VAL CG2 1 1
11 1822 1 1 10 VAL H H 0.692 -3.407 2.837 1.00 . A A . 10 VAL H 1 1
11 1823 1 1 10 VAL HA H -0.812 -2.257 4.878 1.00 . A A . 10 VAL HA 1 1
11 1824 1 1 10 VAL HB H 0.597 -4.965 4.846 1.00 . A A . 10 VAL HB 1 1
11 1825 1 1 10 VAL HG11 H -0.219 -4.548 7.077 1.00 . A A . 10 VAL HG11 1 1
11 1826 1 1 10 VAL HG12 H -1.236 -5.744 6.316 1.00 . A A . 10 VAL HG12 1 1
11 1827 1 1 10 VAL HG13 H -1.805 -4.067 6.441 1.00 . A A . 10 VAL HG13 1 1
11 1828 1 1 10 VAL HG21 H -1.808 -5.685 4.036 1.00 . A A . 10 VAL HG21 1 1
11 1829 1 1 10 VAL HG22 H -0.684 -4.949 2.900 1.00 . A A . 10 VAL HG22 1 1
11 1830 1 1 10 VAL HG23 H -1.991 -3.966 3.613 1.00 . A A . 10 VAL HG23 1 1
11 1831 1 1 10 VAL N N 0.700 -2.638 3.491 1.00 . A A . 10 VAL N 1 1
11 1832 1 1 10 VAL O O 2.229 -2.826 5.859 1.00 . A A . 10 VAL O 1 1
11 1833 1 1 11 PRO C C -1.526 -0.383 6.360 1.00 . A A . 11 PRO C 1 1
11 1834 1 1 11 PRO CA C -0.808 -1.289 7.347 1.00 . A A . 11 PRO CA 1 1
11 1835 1 1 11 PRO CB C -0.587 -0.433 8.594 1.00 . A A . 11 PRO CB 1 1
11 1836 1 1 11 PRO CD C 1.511 -1.337 8.048 1.00 . A A . 11 PRO CD 1 1
11 1837 1 1 11 PRO CG C 0.616 -0.949 9.183 1.00 . A A . 11 PRO CG 1 1
11 1838 1 1 11 PRO HA H -1.422 -2.148 7.607 1.00 . A A . 11 PRO HA 1 1
11 1839 1 1 11 PRO HB2 H -0.458 0.602 8.312 1.00 . A A . 11 PRO HB2 1 1
11 1840 1 1 11 PRO HB3 H -1.447 -0.509 9.259 1.00 . A A . 11 PRO HB3 1 1
11 1841 1 1 11 PRO HD2 H 2.115 -0.490 7.723 1.00 . A A . 11 PRO HD2 1 1
11 1842 1 1 11 PRO HD3 H 2.142 -2.170 8.339 1.00 . A A . 11 PRO HD3 1 1
11 1843 1 1 11 PRO HG2 H 1.098 -0.175 9.795 1.00 . A A . 11 PRO HG2 1 1
11 1844 1 1 11 PRO HG3 H 0.383 -1.809 9.790 1.00 . A A . 11 PRO HG3 1 1
11 1845 1 1 11 PRO N N 0.564 -1.750 7.004 1.00 . A A . 11 PRO N 1 1
11 1846 1 1 11 PRO O O -0.919 0.361 5.600 1.00 . A A . 11 PRO O 1 1
11 1847 1 1 12 CYS C C -4.852 0.892 6.326 1.00 . A A . 12 CYS C 1 1
11 1848 1 1 12 CYS CA C -3.663 0.386 5.519 1.00 . A A . 12 CYS CA 1 1
11 1849 1 1 12 CYS CB C -4.086 -0.411 4.282 1.00 . A A . 12 CYS CB 1 1
11 1850 1 1 12 CYS H H -3.309 -1.064 7.035 1.00 . A A . 12 CYS H 1 1
11 1851 1 1 12 CYS HA H -3.083 1.231 5.228 1.00 . A A . 12 CYS HA 1 1
11 1852 1 1 12 CYS HB2 H -3.201 -0.878 3.893 1.00 . A A . 12 CYS HB2 1 1
11 1853 1 1 12 CYS HB3 H -4.764 -1.211 4.592 1.00 . A A . 12 CYS HB3 1 1
11 1854 1 1 12 CYS N N -2.841 -0.436 6.394 1.00 . A A . 12 CYS N 1 1
11 1855 1 1 12 CYS O O -5.901 0.312 6.336 1.00 . A A . 12 CYS O 1 1
11 1856 1 1 12 CYS SG S -4.858 0.546 2.944 1.00 . A A . 12 CYS SG 1 1
11 1857 1 1 13 NH2 HN1 H -5.412 2.365 7.594 1.00 . A A . 13 NH2 HN1 1 1
11 1858 1 1 13 NH2 HN2 H -3.775 2.476 7.000 1.00 . A A . 13 NH2 HN2 1 1
11 1859 1 1 13 NH2 N N -4.655 2.009 7.035 1.00 . A A . 13 NH2 N 1 1
12 1860 1 1 1 SER C C 3.009 -3.167 -5.159 1.00 . A A . 1 SER C 1 1
12 1861 1 1 1 SER CA C 3.378 -4.017 -6.332 1.00 . A A . 1 SER CA 1 1
12 1862 1 1 1 SER CB C 4.105 -5.296 -5.888 1.00 . A A . 1 SER CB 1 1
12 1863 1 1 1 SER H1 H 5.040 -2.859 -6.707 1.00 . A A . 1 SER H1 1 1
12 1864 1 1 1 SER H2 H 3.776 -2.520 -7.699 1.00 . A A . 1 SER H2 1 1
12 1865 1 1 1 SER H3 H 4.673 -3.898 -7.941 1.00 . A A . 1 SER H3 1 1
12 1866 1 1 1 SER HA H 2.469 -4.284 -6.877 1.00 . A A . 1 SER HA 1 1
12 1867 1 1 1 SER HB2 H 4.936 -5.044 -5.215 1.00 . A A . 1 SER HB2 1 1
12 1868 1 1 1 SER HB3 H 3.390 -5.948 -5.385 1.00 . A A . 1 SER HB3 1 1
12 1869 1 1 1 SER HG H 4.484 -6.889 -6.959 1.00 . A A . 1 SER HG 1 1
12 1870 1 1 1 SER N N 4.273 -3.270 -7.241 1.00 . A A . 1 SER N 1 1
12 1871 1 1 1 SER O O 3.854 -2.424 -4.699 1.00 . A A . 1 SER O 1 1
12 1872 1 1 1 SER OG O 4.644 -5.943 -7.042 1.00 . A A . 1 SER OG 1 1
12 1873 1 1 2 THR C C 0.197 -3.137 -2.837 1.00 . A A . 2 THR C 1 1
12 1874 1 1 2 THR CA C 1.352 -2.459 -3.505 1.00 . A A . 2 THR CA 1 1
12 1875 1 1 2 THR CB C 0.915 -0.998 -3.858 1.00 . A A . 2 THR CB 1 1
12 1876 1 1 2 THR CG2 C -0.290 -0.961 -4.823 1.00 . A A . 2 THR CG2 1 1
12 1877 1 1 2 THR H H 1.075 -3.853 -5.113 1.00 . A A . 2 THR H 1 1
12 1878 1 1 2 THR HA H 2.182 -2.425 -2.801 1.00 . A A . 2 THR HA 1 1
12 1879 1 1 2 THR HB H 1.749 -0.474 -4.317 1.00 . A A . 2 THR HB 1 1
12 1880 1 1 2 THR HG1 H 1.385 0.065 -2.296 1.00 . A A . 2 THR HG1 1 1
12 1881 1 1 2 THR HG21 H -0.032 -1.462 -5.761 1.00 . A A . 2 THR HG21 1 1
12 1882 1 1 2 THR HG22 H -0.550 0.083 -5.030 1.00 . A A . 2 THR HG22 1 1
12 1883 1 1 2 THR HG23 H -1.165 -1.446 -4.345 1.00 . A A . 2 THR HG23 1 1
12 1884 1 1 2 THR N N 1.778 -3.238 -4.678 1.00 . A A . 2 THR N 1 1
12 1885 1 1 2 THR O O -0.529 -3.874 -3.458 1.00 . A A . 2 THR O 1 1
12 1886 1 1 2 THR OG1 O 0.578 -0.310 -2.657 1.00 . A A . 2 THR OG1 1 1
12 1887 1 1 3 CYS C C -2.244 -2.543 -0.789 1.00 . A A . 3 CYS C 1 1
12 1888 1 1 3 CYS CA C -1.005 -3.391 -0.700 1.00 . A A . 3 CYS CA 1 1
12 1889 1 1 3 CYS CB C -0.563 -3.348 0.769 1.00 . A A . 3 CYS CB 1 1
12 1890 1 1 3 CYS H H 0.729 -2.305 -1.120 1.00 . A A . 3 CYS H 1 1
12 1891 1 1 3 CYS HA H -1.244 -4.425 -0.969 1.00 . A A . 3 CYS HA 1 1
12 1892 1 1 3 CYS HB2 H -0.419 -2.312 1.085 1.00 . A A . 3 CYS HB2 1 1
12 1893 1 1 3 CYS HB3 H -1.361 -3.789 1.366 1.00 . A A . 3 CYS HB3 1 1
12 1894 1 1 3 CYS N N 0.063 -2.883 -1.550 1.00 . A A . 3 CYS N 1 1
12 1895 1 1 3 CYS O O -3.345 -3.087 -0.810 1.00 . A A . 3 CYS O 1 1
12 1896 1 1 3 CYS SG S 0.955 -4.277 1.116 1.00 . A A . 3 CYS SG 1 1
12 1897 1 1 4 CYS C C -3.101 0.744 -1.907 1.00 . A A . 4 CYS C 1 1
12 1898 1 1 4 CYS CA C -3.217 -0.315 -0.817 1.00 . A A . 4 CYS CA 1 1
12 1899 1 1 4 CYS CB C -3.328 0.375 0.557 1.00 . A A . 4 CYS CB 1 1
12 1900 1 1 4 CYS H H -1.172 -0.822 -0.875 1.00 . A A . 4 CYS H 1 1
12 1901 1 1 4 CYS HA H -4.119 -0.886 -0.989 1.00 . A A . 4 CYS HA 1 1
12 1902 1 1 4 CYS HB2 H -2.453 0.084 1.147 1.00 . A A . 4 CYS HB2 1 1
12 1903 1 1 4 CYS HB3 H -3.305 1.450 0.408 1.00 . A A . 4 CYS HB3 1 1
12 1904 1 1 4 CYS N N -2.075 -1.215 -0.829 1.00 . A A . 4 CYS N 1 1
12 1905 1 1 4 CYS O O -2.053 0.961 -2.487 1.00 . A A . 4 CYS O 1 1
12 1906 1 1 4 CYS SG S -4.859 -0.038 1.460 1.00 . A A . 4 CYS SG 1 1
12 1907 1 1 5 GLY C C -3.646 3.771 -2.797 1.00 . A A . 5 GLY C 1 1
12 1908 1 1 5 GLY CA C -4.272 2.452 -3.204 1.00 . A A . 5 GLY CA 1 1
12 1909 1 1 5 GLY H H -5.066 1.188 -1.669 1.00 . A A . 5 GLY H 1 1
12 1910 1 1 5 GLY HA2 H -3.717 2.098 -4.091 1.00 . A A . 5 GLY HA2 1 1
12 1911 1 1 5 GLY HA3 H -5.323 2.608 -3.475 1.00 . A A . 5 GLY HA3 1 1
12 1912 1 1 5 GLY N N -4.200 1.416 -2.165 1.00 . A A . 5 GLY N 1 1
12 1913 1 1 5 GLY O O -4.150 4.814 -3.085 1.00 . A A . 5 GLY O 1 1
12 1914 1 1 6 TYR C C -0.300 4.527 -1.831 1.00 . A A . 6 TYR C 1 1
12 1915 1 1 6 TYR CA C -1.797 4.888 -1.703 1.00 . A A . 6 TYR CA 1 1
12 1916 1 1 6 TYR CB C -2.169 5.282 -0.263 1.00 . A A . 6 TYR CB 1 1
12 1917 1 1 6 TYR CD1 C -0.794 7.099 0.874 1.00 . A A . 6 TYR CD1 1 1
12 1918 1 1 6 TYR CD2 C -2.749 7.769 -0.403 1.00 . A A . 6 TYR CD2 1 1
12 1919 1 1 6 TYR CE1 C -0.550 8.507 1.183 1.00 . A A . 6 TYR CE1 1 1
12 1920 1 1 6 TYR CE2 C -2.492 9.164 -0.134 1.00 . A A . 6 TYR CE2 1 1
12 1921 1 1 6 TYR CG C -1.897 6.736 0.080 1.00 . A A . 6 TYR CG 1 1
12 1922 1 1 6 TYR CZ C -1.403 9.520 0.693 1.00 . A A . 6 TYR CZ 1 1
12 1923 1 1 6 TYR H H -2.144 2.788 -1.887 1.00 . A A . 6 TYR H 1 1
12 1924 1 1 6 TYR HA H -2.036 5.706 -2.379 1.00 . A A . 6 TYR HA 1 1
12 1925 1 1 6 TYR HB2 H -3.239 5.112 -0.144 1.00 . A A . 6 TYR HB2 1 1
12 1926 1 1 6 TYR HB3 H -1.636 4.653 0.448 1.00 . A A . 6 TYR HB3 1 1
12 1927 1 1 6 TYR HD1 H -0.109 6.349 1.250 1.00 . A A . 6 TYR HD1 1 1
12 1928 1 1 6 TYR HD2 H -3.631 7.500 -0.996 1.00 . A A . 6 TYR HD2 1 1
12 1929 1 1 6 TYR HE1 H 0.282 8.816 1.817 1.00 . A A . 6 TYR HE1 1 1
12 1930 1 1 6 TYR HE2 H -3.134 9.922 -0.537 1.00 . A A . 6 TYR HE2 1 1
12 1931 1 1 6 TYR HH H -0.444 10.946 1.532 1.00 . A A . 6 TYR HH 1 1
12 1932 1 1 6 TYR N N -2.525 3.682 -2.125 1.00 . A A . 6 TYR N 1 1
12 1933 1 1 6 TYR O O 0.572 5.213 -1.294 1.00 . A A . 6 TYR O 1 1
12 1934 1 1 6 TYR OH O -1.199 10.835 0.969 1.00 . A A . 6 TYR OH 1 1
12 1935 1 1 7 ARG C C 2.062 2.347 -1.653 1.00 . A A . 7 ARG C 1 1
12 1936 1 1 7 ARG CA C 1.299 2.923 -2.851 1.00 . A A . 7 ARG CA 1 1
12 1937 1 1 7 ARG CB C 2.156 3.950 -3.609 1.00 . A A . 7 ARG CB 1 1
12 1938 1 1 7 ARG CD C 2.463 5.230 -5.704 1.00 . A A . 7 ARG CD 1 1
12 1939 1 1 7 ARG CG C 1.560 4.323 -4.920 1.00 . A A . 7 ARG CG 1 1
12 1940 1 1 7 ARG CZ C 0.888 6.614 -7.115 1.00 . A A . 7 ARG CZ 1 1
12 1941 1 1 7 ARG H H -0.826 2.936 -2.908 1.00 . A A . 7 ARG H 1 1
12 1942 1 1 7 ARG HA H 1.126 2.093 -3.520 1.00 . A A . 7 ARG HA 1 1
12 1943 1 1 7 ARG HB2 H 2.290 4.844 -3.009 1.00 . A A . 7 ARG HB2 1 1
12 1944 1 1 7 ARG HB3 H 3.135 3.505 -3.787 1.00 . A A . 7 ARG HB3 1 1
12 1945 1 1 7 ARG HD2 H 2.691 6.114 -5.097 1.00 . A A . 7 ARG HD2 1 1
12 1946 1 1 7 ARG HD3 H 3.382 4.718 -5.936 1.00 . A A . 7 ARG HD3 1 1
12 1947 1 1 7 ARG HE H 2.042 5.133 -7.791 1.00 . A A . 7 ARG HE 1 1
12 1948 1 1 7 ARG HG2 H 1.353 3.420 -5.501 1.00 . A A . 7 ARG HG2 1 1
12 1949 1 1 7 ARG HG3 H 0.620 4.844 -4.746 1.00 . A A . 7 ARG HG3 1 1
12 1950 1 1 7 ARG HH11 H 0.742 6.323 -9.108 1.00 . A A . 7 ARG HH11 1 1
12 1951 1 1 7 ARG HH12 H -0.283 7.565 -8.498 1.00 . A A . 7 ARG HH12 1 1
12 1952 1 1 7 ARG HH21 H 0.861 7.195 -5.197 1.00 . A A . 7 ARG HH21 1 1
12 1953 1 1 7 ARG HH22 H -0.155 8.093 -6.282 1.00 . A A . 7 ARG HH22 1 1
12 1954 1 1 7 ARG N N -0.054 3.452 -2.543 1.00 . A A . 7 ARG N 1 1
12 1955 1 1 7 ARG NE N 1.788 5.638 -6.966 1.00 . A A . 7 ARG NE 1 1
12 1956 1 1 7 ARG NH1 N 0.398 6.823 -8.328 1.00 . A A . 7 ARG NH1 1 1
12 1957 1 1 7 ARG NH2 N 0.508 7.364 -6.132 1.00 . A A . 7 ARG NH2 1 1
12 1958 1 1 7 ARG O O 2.685 1.304 -1.791 1.00 . A A . 7 ARG O 1 1
12 1959 1 1 8 MET C C 1.857 1.214 1.233 1.00 . A A . 8 MET C 1 1
12 1960 1 1 8 MET CA C 2.630 2.440 0.730 1.00 . A A . 8 MET CA 1 1
12 1961 1 1 8 MET CB C 2.702 3.489 1.867 1.00 . A A . 8 MET CB 1 1
12 1962 1 1 8 MET CE C 3.639 6.677 -0.347 1.00 . A A . 8 MET CE 1 1
12 1963 1 1 8 MET CG C 3.642 4.663 1.584 1.00 . A A . 8 MET CG 1 1
12 1964 1 1 8 MET H H 1.470 3.856 -0.401 1.00 . A A . 8 MET H 1 1
12 1965 1 1 8 MET HA H 3.655 2.128 0.474 1.00 . A A . 8 MET HA 1 1
12 1966 1 1 8 MET HB2 H 1.681 3.855 2.046 1.00 . A A . 8 MET HB2 1 1
12 1967 1 1 8 MET HB3 H 3.063 2.987 2.775 1.00 . A A . 8 MET HB3 1 1
12 1968 1 1 8 MET HE1 H 4.702 6.746 -0.174 1.00 . A A . 8 MET HE1 1 1
12 1969 1 1 8 MET HE2 H 3.277 7.650 -0.693 1.00 . A A . 8 MET HE2 1 1
12 1970 1 1 8 MET HE3 H 3.461 5.917 -1.121 1.00 . A A . 8 MET HE3 1 1
12 1971 1 1 8 MET HG2 H 4.268 4.827 2.459 1.00 . A A . 8 MET HG2 1 1
12 1972 1 1 8 MET HG3 H 4.298 4.389 0.764 1.00 . A A . 8 MET HG3 1 1
12 1973 1 1 8 MET N N 1.992 2.976 -0.484 1.00 . A A . 8 MET N 1 1
12 1974 1 1 8 MET O O 0.623 1.148 1.218 1.00 . A A . 8 MET O 1 1
12 1975 1 1 8 MET SD S 2.782 6.214 1.172 1.00 . A A . 8 MET SD 1 1
12 1976 1 1 9 CYS C C 2.111 -0.981 3.690 1.00 . A A . 9 CYS C 1 1
12 1977 1 1 9 CYS CA C 2.131 -1.034 2.162 1.00 . A A . 9 CYS CA 1 1
12 1978 1 1 9 CYS CB C 3.077 -2.161 1.746 1.00 . A A . 9 CYS CB 1 1
12 1979 1 1 9 CYS H H 3.649 0.356 1.699 1.00 . A A . 9 CYS H 1 1
12 1980 1 1 9 CYS HA H 1.127 -1.206 1.778 1.00 . A A . 9 CYS HA 1 1
12 1981 1 1 9 CYS HB2 H 4.047 -1.736 1.474 1.00 . A A . 9 CYS HB2 1 1
12 1982 1 1 9 CYS HB3 H 3.243 -2.822 2.597 1.00 . A A . 9 CYS HB3 1 1
12 1983 1 1 9 CYS N N 2.644 0.220 1.661 1.00 . A A . 9 CYS N 1 1
12 1984 1 1 9 CYS O O 2.688 -0.111 4.311 1.00 . A A . 9 CYS O 1 1
12 1985 1 1 9 CYS SG S 2.476 -3.143 0.356 1.00 . A A . 9 CYS SG 1 1
12 1986 1 1 10 VAL C C 1.475 -1.117 6.711 1.00 . A A . 10 VAL C 1 1
12 1987 1 1 10 VAL CA C 1.294 -2.274 5.720 1.00 . A A . 10 VAL CA 1 1
12 1988 1 1 10 VAL CB C 2.195 -3.462 6.178 1.00 . A A . 10 VAL CB 1 1
12 1989 1 1 10 VAL CG1 C 1.583 -4.798 5.671 1.00 . A A . 10 VAL CG1 1 1
12 1990 1 1 10 VAL CG2 C 3.673 -3.343 5.674 1.00 . A A . 10 VAL CG2 1 1
12 1991 1 1 10 VAL H H 1.027 -2.666 3.649 1.00 . A A . 10 VAL H 1 1
12 1992 1 1 10 VAL HA H 0.273 -2.627 5.859 1.00 . A A . 10 VAL HA 1 1
12 1993 1 1 10 VAL HB H 2.203 -3.483 7.278 1.00 . A A . 10 VAL HB 1 1
12 1994 1 1 10 VAL HG11 H 1.641 -4.852 4.590 1.00 . A A . 10 VAL HG11 1 1
12 1995 1 1 10 VAL HG12 H 0.548 -4.860 5.993 1.00 . A A . 10 VAL HG12 1 1
12 1996 1 1 10 VAL HG13 H 2.158 -5.625 6.099 1.00 . A A . 10 VAL HG13 1 1
12 1997 1 1 10 VAL HG21 H 4.292 -3.989 6.283 1.00 . A A . 10 VAL HG21 1 1
12 1998 1 1 10 VAL HG22 H 4.021 -2.321 5.792 1.00 . A A . 10 VAL HG22 1 1
12 1999 1 1 10 VAL HG23 H 3.751 -3.640 4.627 1.00 . A A . 10 VAL HG23 1 1
12 2000 1 1 10 VAL N N 1.439 -2.000 4.249 1.00 . A A . 10 VAL N 1 1
12 2001 1 1 10 VAL O O 2.574 -0.708 7.032 1.00 . A A . 10 VAL O 1 1
12 2002 1 1 11 PRO C C -1.799 -0.695 5.767 1.00 . A A . 11 PRO C 1 1
12 2003 1 1 11 PRO CA C -1.110 -0.902 7.110 1.00 . A A . 11 PRO CA 1 1
12 2004 1 1 11 PRO CB C -1.736 0.068 8.094 1.00 . A A . 11 PRO CB 1 1
12 2005 1 1 11 PRO CD C 0.561 0.462 8.241 1.00 . A A . 11 PRO CD 1 1
12 2006 1 1 11 PRO CG C -0.680 0.339 9.056 1.00 . A A . 11 PRO CG 1 1
12 2007 1 1 11 PRO HA H -1.316 -1.911 7.456 1.00 . A A . 11 PRO HA 1 1
12 2008 1 1 11 PRO HB2 H -1.989 0.984 7.558 1.00 . A A . 11 PRO HB2 1 1
12 2009 1 1 11 PRO HB3 H -2.608 -0.354 8.599 1.00 . A A . 11 PRO HB3 1 1
12 2010 1 1 11 PRO HD2 H 0.629 1.446 7.749 1.00 . A A . 11 PRO HD2 1 1
12 2011 1 1 11 PRO HD3 H 1.415 0.264 8.884 1.00 . A A . 11 PRO HD3 1 1
12 2012 1 1 11 PRO HG2 H -0.882 1.261 9.587 1.00 . A A . 11 PRO HG2 1 1
12 2013 1 1 11 PRO HG3 H -0.597 -0.479 9.778 1.00 . A A . 11 PRO HG3 1 1
12 2014 1 1 11 PRO N N 0.357 -0.614 7.250 1.00 . A A . 11 PRO N 1 1
12 2015 1 1 11 PRO O O -1.308 -0.005 4.909 1.00 . A A . 11 PRO O 1 1
12 2016 1 1 12 CYS C C -5.287 -1.357 5.006 1.00 . A A . 12 CYS C 1 1
12 2017 1 1 12 CYS CA C -3.856 -1.117 4.485 1.00 . A A . 12 CYS CA 1 1
12 2018 1 1 12 CYS CB C -3.531 -2.093 3.371 1.00 . A A . 12 CYS CB 1 1
12 2019 1 1 12 CYS H H -3.333 -1.885 6.347 1.00 . A A . 12 CYS H 1 1
12 2020 1 1 12 CYS HA H -3.761 -0.100 4.126 1.00 . A A . 12 CYS HA 1 1
12 2021 1 1 12 CYS HB2 H -2.514 -1.925 3.030 1.00 . A A . 12 CYS HB2 1 1
12 2022 1 1 12 CYS HB3 H -3.568 -3.097 3.802 1.00 . A A . 12 CYS HB3 1 1
12 2023 1 1 12 CYS N N -2.988 -1.290 5.634 1.00 . A A . 12 CYS N 1 1
12 2024 1 1 12 CYS O O -5.480 -2.165 5.897 1.00 . A A . 12 CYS O 1 1
12 2025 1 1 12 CYS SG S -4.615 -1.997 1.903 1.00 . A A . 12 CYS SG 1 1
12 2026 1 1 13 NH2 HN1 H -7.211 -0.798 4.834 1.00 . A A . 13 NH2 HN1 1 1
12 2027 1 1 13 NH2 HN2 H -6.115 -0.037 3.720 1.00 . A A . 13 NH2 HN2 1 1
12 2028 1 1 13 NH2 N N -6.278 -0.667 4.480 1.00 . A A . 13 NH2 N 1 1
13 2029 1 1 1 SER C C 0.950 -3.303 -6.138 1.00 . A A . 1 SER C 1 1
13 2030 1 1 1 SER CA C 0.619 -3.700 -7.583 1.00 . A A . 1 SER CA 1 1
13 2031 1 1 1 SER CB C 1.780 -3.269 -8.476 1.00 . A A . 1 SER CB 1 1
13 2032 1 1 1 SER H1 H -1.357 -3.249 -7.323 1.00 . A A . 1 SER H1 1 1
13 2033 1 1 1 SER H2 H -0.931 -3.434 -8.893 1.00 . A A . 1 SER H2 1 1
13 2034 1 1 1 SER H3 H -0.522 -2.054 -8.053 1.00 . A A . 1 SER H3 1 1
13 2035 1 1 1 SER HA H 0.502 -4.784 -7.638 1.00 . A A . 1 SER HA 1 1
13 2036 1 1 1 SER HB2 H 1.580 -3.555 -9.517 1.00 . A A . 1 SER HB2 1 1
13 2037 1 1 1 SER HB3 H 1.872 -2.181 -8.428 1.00 . A A . 1 SER HB3 1 1
13 2038 1 1 1 SER HG H 3.673 -3.564 -8.679 1.00 . A A . 1 SER HG 1 1
13 2039 1 1 1 SER N N -0.636 -3.058 -8.000 1.00 . A A . 1 SER N 1 1
13 2040 1 1 1 SER O O 1.343 -4.126 -5.333 1.00 . A A . 1 SER O 1 1
13 2041 1 1 1 SER OG O 2.996 -3.842 -8.056 1.00 . A A . 1 SER OG 1 1
13 2042 1 1 2 THR C C -0.005 -2.273 -3.547 1.00 . A A . 2 THR C 1 1
13 2043 1 1 2 THR CA C 1.042 -1.587 -4.389 1.00 . A A . 2 THR CA 1 1
13 2044 1 1 2 THR CB C 0.979 -0.034 -4.230 1.00 . A A . 2 THR CB 1 1
13 2045 1 1 2 THR CG2 C 2.140 0.641 -5.040 1.00 . A A . 2 THR CG2 1 1
13 2046 1 1 2 THR H H 0.527 -1.336 -6.433 1.00 . A A . 2 THR H 1 1
13 2047 1 1 2 THR HA H 2.042 -1.921 -4.060 1.00 . A A . 2 THR HA 1 1
13 2048 1 1 2 THR HB H 1.020 0.274 -3.175 1.00 . A A . 2 THR HB 1 1
13 2049 1 1 2 THR HG1 H -0.946 0.367 -4.177 1.00 . A A . 2 THR HG1 1 1
13 2050 1 1 2 THR HG21 H 2.145 1.716 -4.889 1.00 . A A . 2 THR HG21 1 1
13 2051 1 1 2 THR HG22 H 2.014 0.444 -6.099 1.00 . A A . 2 THR HG22 1 1
13 2052 1 1 2 THR HG23 H 3.087 0.228 -4.726 1.00 . A A . 2 THR HG23 1 1
13 2053 1 1 2 THR N N 0.792 -2.023 -5.793 1.00 . A A . 2 THR N 1 1
13 2054 1 1 2 THR O O -1.074 -2.600 -4.053 1.00 . A A . 2 THR O 1 1
13 2055 1 1 2 THR OG1 O -0.210 0.428 -4.825 1.00 . A A . 2 THR OG1 1 1
13 2056 1 1 3 CYS C C -1.867 -2.434 -1.181 1.00 . A A . 3 CYS C 1 1
13 2057 1 1 3 CYS CA C -0.576 -3.226 -1.385 1.00 . A A . 3 CYS CA 1 1
13 2058 1 1 3 CYS CB C 0.082 -3.449 -0.023 1.00 . A A . 3 CYS CB 1 1
13 2059 1 1 3 CYS H H 1.191 -2.182 -1.910 1.00 . A A . 3 CYS H 1 1
13 2060 1 1 3 CYS HA H -0.795 -4.183 -1.840 1.00 . A A . 3 CYS HA 1 1
13 2061 1 1 3 CYS HB2 H 0.105 -2.510 0.502 1.00 . A A . 3 CYS HB2 1 1
13 2062 1 1 3 CYS HB3 H -0.524 -4.162 0.563 1.00 . A A . 3 CYS HB3 1 1
13 2063 1 1 3 CYS N N 0.316 -2.500 -2.277 1.00 . A A . 3 CYS N 1 1
13 2064 1 1 3 CYS O O -2.948 -2.975 -1.175 1.00 . A A . 3 CYS O 1 1
13 2065 1 1 3 CYS SG S 1.746 -4.179 -0.166 1.00 . A A . 3 CYS SG 1 1
13 2066 1 1 4 CYS C C -3.073 0.612 -2.010 1.00 . A A . 4 CYS C 1 1
13 2067 1 1 4 CYS CA C -2.880 -0.261 -0.766 1.00 . A A . 4 CYS CA 1 1
13 2068 1 1 4 CYS CB C -2.622 0.616 0.467 1.00 . A A . 4 CYS CB 1 1
13 2069 1 1 4 CYS H H -0.806 -0.717 -1.021 1.00 . A A . 4 CYS H 1 1
13 2070 1 1 4 CYS HA H -3.795 -0.840 -0.601 1.00 . A A . 4 CYS HA 1 1
13 2071 1 1 4 CYS HB2 H -1.841 0.110 1.068 1.00 . A A . 4 CYS HB2 1 1
13 2072 1 1 4 CYS HB3 H -2.242 1.574 0.121 1.00 . A A . 4 CYS HB3 1 1
13 2073 1 1 4 CYS N N -1.740 -1.134 -1.009 1.00 . A A . 4 CYS N 1 1
13 2074 1 1 4 CYS O O -2.184 0.721 -2.849 1.00 . A A . 4 CYS O 1 1
13 2075 1 1 4 CYS SG S -4.081 0.845 1.496 1.00 . A A . 4 CYS SG 1 1
13 2076 1 1 5 GLY C C -4.020 3.450 -3.305 1.00 . A A . 5 GLY C 1 1
13 2077 1 1 5 GLY CA C -4.610 2.040 -3.283 1.00 . A A . 5 GLY CA 1 1
13 2078 1 1 5 GLY H H -4.925 1.114 -1.376 1.00 . A A . 5 GLY H 1 1
13 2079 1 1 5 GLY HA2 H -4.301 1.523 -4.197 1.00 . A A . 5 GLY HA2 1 1
13 2080 1 1 5 GLY HA3 H -5.701 2.143 -3.307 1.00 . A A . 5 GLY HA3 1 1
13 2081 1 1 5 GLY N N -4.241 1.227 -2.115 1.00 . A A . 5 GLY N 1 1
13 2082 1 1 5 GLY O O -4.706 4.423 -3.603 1.00 . A A . 5 GLY O 1 1
13 2083 1 1 6 TYR C C -0.558 4.304 -3.159 1.00 . A A . 6 TYR C 1 1
13 2084 1 1 6 TYR CA C -2.000 4.777 -2.958 1.00 . A A . 6 TYR CA 1 1
13 2085 1 1 6 TYR CB C -2.170 5.523 -1.642 1.00 . A A . 6 TYR CB 1 1
13 2086 1 1 6 TYR CD1 C -0.195 6.644 -0.461 1.00 . A A . 6 TYR CD1 1 1
13 2087 1 1 6 TYR CD2 C -1.245 7.771 -2.307 1.00 . A A . 6 TYR CD2 1 1
13 2088 1 1 6 TYR CE1 C 0.726 7.712 -0.326 1.00 . A A . 6 TYR CE1 1 1
13 2089 1 1 6 TYR CE2 C -0.322 8.807 -2.178 1.00 . A A . 6 TYR CE2 1 1
13 2090 1 1 6 TYR CG C -1.192 6.668 -1.467 1.00 . A A . 6 TYR CG 1 1
13 2091 1 1 6 TYR CZ C 0.654 8.794 -1.190 1.00 . A A . 6 TYR CZ 1 1
13 2092 1 1 6 TYR H H -2.217 2.685 -2.758 1.00 . A A . 6 TYR H 1 1
13 2093 1 1 6 TYR HA H -2.314 5.412 -3.785 1.00 . A A . 6 TYR HA 1 1
13 2094 1 1 6 TYR HB2 H -3.192 5.903 -1.575 1.00 . A A . 6 TYR HB2 1 1
13 2095 1 1 6 TYR HB3 H -2.014 4.826 -0.835 1.00 . A A . 6 TYR HB3 1 1
13 2096 1 1 6 TYR HD1 H -0.113 5.803 0.226 1.00 . A A . 6 TYR HD1 1 1
13 2097 1 1 6 TYR HD2 H -1.994 7.791 -3.107 1.00 . A A . 6 TYR HD2 1 1
13 2098 1 1 6 TYR HE1 H 1.482 7.699 0.445 1.00 . A A . 6 TYR HE1 1 1
13 2099 1 1 6 TYR HE2 H -0.353 9.645 -2.868 1.00 . A A . 6 TYR HE2 1 1
13 2100 1 1 6 TYR HH H 1.325 10.527 -1.755 1.00 . A A . 6 TYR HH 1 1
13 2101 1 1 6 TYR N N -2.738 3.534 -2.978 1.00 . A A . 6 TYR N 1 1
13 2102 1 1 6 TYR O O -0.047 4.324 -4.280 1.00 . A A . 6 TYR O 1 1
13 2103 1 1 6 TYR OH O 1.518 9.852 -1.092 1.00 . A A . 6 TYR OH 1 1
13 2104 1 1 7 ARG C C 1.838 2.503 -0.936 1.00 . A A . 7 ARG C 1 1
13 2105 1 1 7 ARG CA C 1.443 3.316 -2.133 1.00 . A A . 7 ARG CA 1 1
13 2106 1 1 7 ARG CB C 2.445 4.472 -2.305 1.00 . A A . 7 ARG CB 1 1
13 2107 1 1 7 ARG CD C 4.809 5.157 -2.801 1.00 . A A . 7 ARG CD 1 1
13 2108 1 1 7 ARG CG C 3.848 4.003 -2.581 1.00 . A A . 7 ARG CG 1 1
13 2109 1 1 7 ARG CZ C 7.208 5.515 -3.303 1.00 . A A . 7 ARG CZ 1 1
13 2110 1 1 7 ARG H H -0.377 3.892 -1.168 1.00 . A A . 7 ARG H 1 1
13 2111 1 1 7 ARG HA H 1.507 2.678 -3.009 1.00 . A A . 7 ARG HA 1 1
13 2112 1 1 7 ARG HB2 H 2.107 5.070 -3.152 1.00 . A A . 7 ARG HB2 1 1
13 2113 1 1 7 ARG HB3 H 2.432 5.094 -1.399 1.00 . A A . 7 ARG HB3 1 1
13 2114 1 1 7 ARG HD2 H 4.423 5.779 -3.605 1.00 . A A . 7 ARG HD2 1 1
13 2115 1 1 7 ARG HD3 H 4.845 5.754 -1.886 1.00 . A A . 7 ARG HD3 1 1
13 2116 1 1 7 ARG HE H 6.308 3.721 -3.155 1.00 . A A . 7 ARG HE 1 1
13 2117 1 1 7 ARG HG2 H 4.190 3.433 -1.739 1.00 . A A . 7 ARG HG2 1 1
13 2118 1 1 7 ARG HG3 H 3.858 3.359 -3.476 1.00 . A A . 7 ARG HG3 1 1
13 2119 1 1 7 ARG HH11 H 8.468 3.940 -3.618 1.00 . A A . 7 ARG HH11 1 1
13 2120 1 1 7 ARG HH12 H 9.159 5.521 -3.757 1.00 . A A . 7 ARG HH12 1 1
13 2121 1 1 7 ARG HH21 H 6.227 7.264 -3.049 1.00 . A A . 7 ARG HH21 1 1
13 2122 1 1 7 ARG HH22 H 7.921 7.415 -3.402 1.00 . A A . 7 ARG HH22 1 1
13 2123 1 1 7 ARG N N 0.090 3.879 -2.066 1.00 . A A . 7 ARG N 1 1
13 2124 1 1 7 ARG NE N 6.164 4.713 -3.102 1.00 . A A . 7 ARG NE 1 1
13 2125 1 1 7 ARG NH1 N 8.370 4.978 -3.573 1.00 . A A . 7 ARG NH1 1 1
13 2126 1 1 7 ARG NH2 N 7.105 6.837 -3.257 1.00 . A A . 7 ARG NH2 1 1
13 2127 1 1 7 ARG O O 2.527 1.503 -1.072 1.00 . A A . 7 ARG O 1 1
13 2128 1 1 8 MET C C 1.387 0.876 1.534 1.00 . A A . 8 MET C 1 1
13 2129 1 1 8 MET CA C 1.728 2.352 1.526 1.00 . A A . 8 MET CA 1 1
13 2130 1 1 8 MET CB C 0.964 3.073 2.640 1.00 . A A . 8 MET CB 1 1
13 2131 1 1 8 MET CE C -1.347 5.617 3.245 1.00 . A A . 8 MET CE 1 1
13 2132 1 1 8 MET CG C -0.538 2.927 2.544 1.00 . A A . 8 MET CG 1 1
13 2133 1 1 8 MET H H 0.822 3.796 0.242 1.00 . A A . 8 MET H 1 1
13 2134 1 1 8 MET HA H 2.795 2.456 1.718 1.00 . A A . 8 MET HA 1 1
13 2135 1 1 8 MET HB2 H 1.283 2.664 3.595 1.00 . A A . 8 MET HB2 1 1
13 2136 1 1 8 MET HB3 H 1.217 4.129 2.600 1.00 . A A . 8 MET HB3 1 1
13 2137 1 1 8 MET HE1 H -0.314 5.886 3.073 1.00 . A A . 8 MET HE1 1 1
13 2138 1 1 8 MET HE2 H -1.740 6.278 4.028 1.00 . A A . 8 MET HE2 1 1
13 2139 1 1 8 MET HE3 H -1.929 5.768 2.326 1.00 . A A . 8 MET HE3 1 1
13 2140 1 1 8 MET HG2 H -0.876 3.261 1.568 1.00 . A A . 8 MET HG2 1 1
13 2141 1 1 8 MET HG3 H -0.768 1.867 2.664 1.00 . A A . 8 MET HG3 1 1
13 2142 1 1 8 MET N N 1.399 2.973 0.229 1.00 . A A . 8 MET N 1 1
13 2143 1 1 8 MET O O 0.526 0.434 0.778 1.00 . A A . 8 MET O 1 1
13 2144 1 1 8 MET SD S -1.463 3.819 3.826 1.00 . A A . 8 MET SD 1 1
13 2145 1 1 9 CYS C C 2.094 -1.530 4.011 1.00 . A A . 9 CYS C 1 1
13 2146 1 1 9 CYS CA C 1.856 -1.318 2.537 1.00 . A A . 9 CYS CA 1 1
13 2147 1 1 9 CYS CB C 2.881 -2.088 1.707 1.00 . A A . 9 CYS CB 1 1
13 2148 1 1 9 CYS H H 2.757 0.535 3.004 1.00 . A A . 9 CYS H 1 1
13 2149 1 1 9 CYS HA H 0.827 -1.585 2.285 1.00 . A A . 9 CYS HA 1 1
13 2150 1 1 9 CYS HB2 H 2.869 -1.710 0.691 1.00 . A A . 9 CYS HB2 1 1
13 2151 1 1 9 CYS HB3 H 3.871 -1.917 2.127 1.00 . A A . 9 CYS HB3 1 1
13 2152 1 1 9 CYS N N 2.062 0.130 2.408 1.00 . A A . 9 CYS N 1 1
13 2153 1 1 9 CYS O O 2.942 -0.875 4.580 1.00 . A A . 9 CYS O 1 1
13 2154 1 1 9 CYS SG S 2.627 -3.882 1.629 1.00 . A A . 9 CYS SG 1 1
13 2155 1 1 10 VAL C C 1.784 -1.744 7.061 1.00 . A A . 10 VAL C 1 1
13 2156 1 1 10 VAL CA C 1.364 -2.813 6.011 1.00 . A A . 10 VAL CA 1 1
13 2157 1 1 10 VAL CB C 2.213 -4.105 6.222 1.00 . A A . 10 VAL CB 1 1
13 2158 1 1 10 VAL CG1 C 1.451 -5.277 5.688 1.00 . A A . 10 VAL CG1 1 1
13 2159 1 1 10 VAL CG2 C 3.602 -4.005 5.537 1.00 . A A . 10 VAL CG2 1 1
13 2160 1 1 10 VAL H H 0.611 -2.919 4.019 1.00 . A A . 10 VAL H 1 1
13 2161 1 1 10 VAL HA H 0.342 -3.103 6.279 1.00 . A A . 10 VAL HA 1 1
13 2162 1 1 10 VAL HB H 2.362 -4.267 7.287 1.00 . A A . 10 VAL HB 1 1
13 2163 1 1 10 VAL HG11 H 2.083 -6.141 5.657 1.00 . A A . 10 VAL HG11 1 1
13 2164 1 1 10 VAL HG12 H 1.095 -5.105 4.686 1.00 . A A . 10 VAL HG12 1 1
13 2165 1 1 10 VAL HG13 H 0.595 -5.516 6.321 1.00 . A A . 10 VAL HG13 1 1
13 2166 1 1 10 VAL HG21 H 3.489 -3.918 4.476 1.00 . A A . 10 VAL HG21 1 1
13 2167 1 1 10 VAL HG22 H 4.177 -4.907 5.758 1.00 . A A . 10 VAL HG22 1 1
13 2168 1 1 10 VAL HG23 H 4.138 -3.128 5.925 1.00 . A A . 10 VAL HG23 1 1
13 2169 1 1 10 VAL N N 1.309 -2.447 4.591 1.00 . A A . 10 VAL N 1 1
13 2170 1 1 10 VAL O O 2.951 -1.649 7.435 1.00 . A A . 10 VAL O 1 1
13 2171 1 1 11 PRO C C -1.110 -0.410 5.953 1.00 . A A . 11 PRO C 1 1
13 2172 1 1 11 PRO CA C -0.618 -0.822 7.315 1.00 . A A . 11 PRO CA 1 1
13 2173 1 1 11 PRO CB C -1.044 0.278 8.325 1.00 . A A . 11 PRO CB 1 1
13 2174 1 1 11 PRO CD C 1.255 0.027 8.607 1.00 . A A . 11 PRO CD 1 1
13 2175 1 1 11 PRO CG C -0.015 0.231 9.384 1.00 . A A . 11 PRO CG 1 1
13 2176 1 1 11 PRO HA H -1.113 -1.755 7.591 1.00 . A A . 11 PRO HA 1 1
13 2177 1 1 11 PRO HB2 H -1.017 1.260 7.836 1.00 . A A . 11 PRO HB2 1 1
13 2178 1 1 11 PRO HB3 H -2.043 0.098 8.717 1.00 . A A . 11 PRO HB3 1 1
13 2179 1 1 11 PRO HD2 H 1.579 0.977 8.158 1.00 . A A . 11 PRO HD2 1 1
13 2180 1 1 11 PRO HD3 H 2.028 -0.394 9.251 1.00 . A A . 11 PRO HD3 1 1
13 2181 1 1 11 PRO HG2 H -0.002 1.148 9.962 1.00 . A A . 11 PRO HG2 1 1
13 2182 1 1 11 PRO HG3 H -0.203 -0.594 10.067 1.00 . A A . 11 PRO HG3 1 1
13 2183 1 1 11 PRO N N 0.831 -0.937 7.556 1.00 . A A . 11 PRO N 1 1
13 2184 1 1 11 PRO O O -0.385 0.027 5.100 1.00 . A A . 11 PRO O 1 1
13 2185 1 1 12 CYS C C -4.612 0.335 5.028 1.00 . A A . 12 CYS C 1 1
13 2186 1 1 12 CYS CA C -3.190 -0.153 4.618 1.00 . A A . 12 CYS CA 1 1
13 2187 1 1 12 CYS CB C -3.312 -1.316 3.606 1.00 . A A . 12 CYS CB 1 1
13 2188 1 1 12 CYS H H -2.971 -0.983 6.542 1.00 . A A . 12 CYS H 1 1
13 2189 1 1 12 CYS HA H -2.651 0.676 4.131 1.00 . A A . 12 CYS HA 1 1
13 2190 1 1 12 CYS HB2 H -2.315 -1.515 3.218 1.00 . A A . 12 CYS HB2 1 1
13 2191 1 1 12 CYS HB3 H -3.654 -2.207 4.141 1.00 . A A . 12 CYS HB3 1 1
13 2192 1 1 12 CYS N N -2.420 -0.579 5.795 1.00 . A A . 12 CYS N 1 1
13 2193 1 1 12 CYS O O -5.505 -0.404 5.411 1.00 . A A . 12 CYS O 1 1
13 2194 1 1 12 CYS SG S -4.465 -1.018 2.216 1.00 . A A . 12 CYS SG 1 1
13 2195 1 1 13 NH2 HN1 H -5.724 2.034 5.183 1.00 . A A . 13 NH2 HN1 1 1
13 2196 1 1 13 NH2 HN2 H -4.101 2.287 4.640 1.00 . A A . 13 NH2 HN2 1 1
13 2197 1 1 13 NH2 N N -4.825 1.651 4.940 1.00 . A A . 13 NH2 N 1 1
14 2198 1 1 1 SER C C 1.730 -2.481 -5.441 1.00 . A A . 1 SER C 1 1
14 2199 1 1 1 SER CA C 2.201 -3.125 -6.758 1.00 . A A . 1 SER CA 1 1
14 2200 1 1 1 SER CB C 1.351 -4.324 -7.140 1.00 . A A . 1 SER CB 1 1
14 2201 1 1 1 SER H1 H 4.196 -2.802 -6.367 1.00 . A A . 1 SER H1 1 1
14 2202 1 1 1 SER H2 H 3.955 -3.866 -7.616 1.00 . A A . 1 SER H2 1 1
14 2203 1 1 1 SER H3 H 3.728 -4.375 -6.039 1.00 . A A . 1 SER H3 1 1
14 2204 1 1 1 SER HA H 2.137 -2.371 -7.539 1.00 . A A . 1 SER HA 1 1
14 2205 1 1 1 SER HB2 H 1.432 -5.083 -6.367 1.00 . A A . 1 SER HB2 1 1
14 2206 1 1 1 SER HB3 H 0.310 -4.037 -7.283 1.00 . A A . 1 SER HB3 1 1
14 2207 1 1 1 SER HG H 1.277 -5.506 -8.672 1.00 . A A . 1 SER HG 1 1
14 2208 1 1 1 SER N N 3.624 -3.579 -6.683 1.00 . A A . 1 SER N 1 1
14 2209 1 1 1 SER O O 0.773 -1.775 -5.450 1.00 . A A . 1 SER O 1 1
14 2210 1 1 1 SER OG O 1.870 -4.838 -8.361 1.00 . A A . 1 SER OG 1 1
14 2211 1 1 2 THR C C 0.793 -2.879 -2.532 1.00 . A A . 2 THR C 1 1
14 2212 1 1 2 THR CA C 2.068 -2.213 -2.978 1.00 . A A . 2 THR CA 1 1
14 2213 1 1 2 THR CB C 1.964 -0.641 -2.803 1.00 . A A . 2 THR CB 1 1
14 2214 1 1 2 THR CG2 C 3.144 0.063 -3.488 1.00 . A A . 2 THR CG2 1 1
14 2215 1 1 2 THR H H 3.245 -3.306 -4.338 1.00 . A A . 2 THR H 1 1
14 2216 1 1 2 THR HA H 2.844 -2.543 -2.306 1.00 . A A . 2 THR HA 1 1
14 2217 1 1 2 THR HB H 1.974 -0.419 -1.734 1.00 . A A . 2 THR HB 1 1
14 2218 1 1 2 THR HG1 H 0.462 -0.811 -4.031 1.00 . A A . 2 THR HG1 1 1
14 2219 1 1 2 THR HG21 H 2.875 0.255 -4.528 1.00 . A A . 2 THR HG21 1 1
14 2220 1 1 2 THR HG22 H 4.034 -0.573 -3.422 1.00 . A A . 2 THR HG22 1 1
14 2221 1 1 2 THR HG23 H 3.349 1.014 -2.989 1.00 . A A . 2 THR HG23 1 1
14 2222 1 1 2 THR N N 2.433 -2.721 -4.313 1.00 . A A . 2 THR N 1 1
14 2223 1 1 2 THR O O 0.240 -3.706 -3.245 1.00 . A A . 2 THR O 1 1
14 2224 1 1 2 THR OG1 O 0.757 -0.142 -3.384 1.00 . A A . 2 THR OG1 1 1
14 2225 1 1 3 CYS C C -2.032 -2.464 -0.892 1.00 . A A . 3 CYS C 1 1
14 2226 1 1 3 CYS CA C -0.756 -3.278 -0.740 1.00 . A A . 3 CYS CA 1 1
14 2227 1 1 3 CYS CB C -0.523 -3.448 0.763 1.00 . A A . 3 CYS CB 1 1
14 2228 1 1 3 CYS H H 0.830 -1.801 -0.771 1.00 . A A . 3 CYS H 1 1
14 2229 1 1 3 CYS HA H -0.875 -4.257 -1.210 1.00 . A A . 3 CYS HA 1 1
14 2230 1 1 3 CYS HB2 H -0.442 -2.481 1.216 1.00 . A A . 3 CYS HB2 1 1
14 2231 1 1 3 CYS HB3 H -1.422 -3.914 1.165 1.00 . A A . 3 CYS HB3 1 1
14 2232 1 1 3 CYS N N 0.362 -2.560 -1.328 1.00 . A A . 3 CYS N 1 1
14 2233 1 1 3 CYS O O -3.112 -3.018 -0.978 1.00 . A A . 3 CYS O 1 1
14 2234 1 1 3 CYS SG S 0.893 -4.487 1.182 1.00 . A A . 3 CYS SG 1 1
14 2235 1 1 4 CYS C C -2.993 0.837 -1.972 1.00 . A A . 4 CYS C 1 1
14 2236 1 1 4 CYS CA C -3.071 -0.242 -0.914 1.00 . A A . 4 CYS CA 1 1
14 2237 1 1 4 CYS CB C -3.180 0.437 0.467 1.00 . A A . 4 CYS CB 1 1
14 2238 1 1 4 CYS H H -0.969 -0.740 -0.833 1.00 . A A . 4 CYS H 1 1
14 2239 1 1 4 CYS HA H -3.962 -0.855 -1.080 1.00 . A A . 4 CYS HA 1 1
14 2240 1 1 4 CYS HB2 H -2.280 0.213 1.034 1.00 . A A . 4 CYS HB2 1 1
14 2241 1 1 4 CYS HB3 H -3.232 1.516 0.332 1.00 . A A . 4 CYS HB3 1 1
14 2242 1 1 4 CYS N N -1.913 -1.151 -0.872 1.00 . A A . 4 CYS N 1 1
14 2243 1 1 4 CYS O O -1.905 1.117 -2.500 1.00 . A A . 4 CYS O 1 1
14 2244 1 1 4 CYS SG S -4.596 -0.065 1.471 1.00 . A A . 4 CYS SG 1 1
14 2245 1 1 5 GLY C C -3.726 3.853 -2.774 1.00 . A A . 5 GLY C 1 1
14 2246 1 1 5 GLY CA C -4.274 2.523 -3.264 1.00 . A A . 5 GLY CA 1 1
14 2247 1 1 5 GLY H H -4.980 1.119 -1.829 1.00 . A A . 5 GLY H 1 1
14 2248 1 1 5 GLY HA2 H -3.777 2.252 -4.192 1.00 . A A . 5 GLY HA2 1 1
14 2249 1 1 5 GLY HA3 H -5.340 2.630 -3.473 1.00 . A A . 5 GLY HA3 1 1
14 2250 1 1 5 GLY N N -4.155 1.425 -2.281 1.00 . A A . 5 GLY N 1 1
14 2251 1 1 5 GLY O O -4.306 4.898 -2.990 1.00 . A A . 5 GLY O 1 1
14 2252 1 1 6 TYR C C -0.427 4.782 -1.903 1.00 . A A . 6 TYR C 1 1
14 2253 1 1 6 TYR CA C -1.895 5.018 -1.593 1.00 . A A . 6 TYR CA 1 1
14 2254 1 1 6 TYR CB C -2.081 5.098 -0.081 1.00 . A A . 6 TYR CB 1 1
14 2255 1 1 6 TYR CD1 C -3.966 6.720 0.437 1.00 . A A . 6 TYR CD1 1 1
14 2256 1 1 6 TYR CD2 C -4.444 4.334 0.496 1.00 . A A . 6 TYR CD2 1 1
14 2257 1 1 6 TYR CE1 C -5.321 6.997 0.748 1.00 . A A . 6 TYR CE1 1 1
14 2258 1 1 6 TYR CE2 C -5.783 4.614 0.840 1.00 . A A . 6 TYR CE2 1 1
14 2259 1 1 6 TYR CG C -3.514 5.381 0.298 1.00 . A A . 6 TYR CG 1 1
14 2260 1 1 6 TYR CZ C -6.212 5.923 0.975 1.00 . A A . 6 TYR CZ 1 1
14 2261 1 1 6 TYR H H -2.129 2.891 -1.959 1.00 . A A . 6 TYR H 1 1
14 2262 1 1 6 TYR HA H -2.270 5.922 -2.081 1.00 . A A . 6 TYR HA 1 1
14 2263 1 1 6 TYR HB2 H -1.782 4.136 0.342 1.00 . A A . 6 TYR HB2 1 1
14 2264 1 1 6 TYR HB3 H -1.462 5.890 0.344 1.00 . A A . 6 TYR HB3 1 1
14 2265 1 1 6 TYR HD1 H -3.278 7.527 0.260 1.00 . A A . 6 TYR HD1 1 1
14 2266 1 1 6 TYR HD2 H -4.128 3.302 0.420 1.00 . A A . 6 TYR HD2 1 1
14 2267 1 1 6 TYR HE1 H -5.653 8.025 0.864 1.00 . A A . 6 TYR HE1 1 1
14 2268 1 1 6 TYR HE2 H -6.475 3.815 1.016 1.00 . A A . 6 TYR HE2 1 1
14 2269 1 1 6 TYR HH H -7.941 5.329 1.548 1.00 . A A . 6 TYR HH 1 1
14 2270 1 1 6 TYR N N -2.580 3.819 -2.110 1.00 . A A . 6 TYR N 1 1
14 2271 1 1 6 TYR O O 0.429 5.471 -1.354 1.00 . A A . 6 TYR O 1 1
14 2272 1 1 6 TYR OH O -7.517 6.131 1.316 1.00 . A A . 6 TYR OH 1 1
14 2273 1 1 7 ARG C C 2.020 3.006 -1.884 1.00 . A A . 7 ARG C 1 1
14 2274 1 1 7 ARG CA C 1.204 3.322 -3.112 1.00 . A A . 7 ARG CA 1 1
14 2275 1 1 7 ARG CB C 1.917 4.345 -3.960 1.00 . A A . 7 ARG CB 1 1
14 2276 1 1 7 ARG CD C 1.986 5.685 -6.079 1.00 . A A . 7 ARG CD 1 1
14 2277 1 1 7 ARG CG C 1.071 5.003 -5.041 1.00 . A A . 7 ARG CG 1 1
14 2278 1 1 7 ARG CZ C 3.477 4.896 -7.899 1.00 . A A . 7 ARG CZ 1 1
14 2279 1 1 7 ARG H H -0.953 3.273 -3.166 1.00 . A A . 7 ARG H 1 1
14 2280 1 1 7 ARG HA H 1.081 2.400 -3.682 1.00 . A A . 7 ARG HA 1 1
14 2281 1 1 7 ARG HB2 H 2.296 5.127 -3.292 1.00 . A A . 7 ARG HB2 1 1
14 2282 1 1 7 ARG HB3 H 2.763 3.865 -4.428 1.00 . A A . 7 ARG HB3 1 1
14 2283 1 1 7 ARG HD2 H 1.396 6.382 -6.685 1.00 . A A . 7 ARG HD2 1 1
14 2284 1 1 7 ARG HD3 H 2.773 6.224 -5.568 1.00 . A A . 7 ARG HD3 1 1
14 2285 1 1 7 ARG HE H 2.333 3.705 -6.740 1.00 . A A . 7 ARG HE 1 1
14 2286 1 1 7 ARG HG2 H 0.481 4.213 -5.518 1.00 . A A . 7 ARG HG2 1 1
14 2287 1 1 7 ARG HG3 H 0.393 5.737 -4.599 1.00 . A A . 7 ARG HG3 1 1
14 2288 1 1 7 ARG HH11 H 3.647 2.985 -8.359 1.00 . A A . 7 ARG HH11 1 1
14 2289 1 1 7 ARG HH12 H 4.622 4.046 -9.277 1.00 . A A . 7 ARG HH12 1 1
14 2290 1 1 7 ARG HH21 H 3.563 6.896 -7.685 1.00 . A A . 7 ARG HH21 1 1
14 2291 1 1 7 ARG HH22 H 4.559 6.218 -8.933 1.00 . A A . 7 ARG HH22 1 1
14 2292 1 1 7 ARG N N -0.167 3.781 -2.756 1.00 . A A . 7 ARG N 1 1
14 2293 1 1 7 ARG NE N 2.609 4.663 -6.925 1.00 . A A . 7 ARG NE 1 1
14 2294 1 1 7 ARG NH1 N 3.952 3.895 -8.571 1.00 . A A . 7 ARG NH1 1 1
14 2295 1 1 7 ARG NH2 N 3.904 6.088 -8.194 1.00 . A A . 7 ARG NH2 1 1
14 2296 1 1 7 ARG O O 3.212 3.264 -1.840 1.00 . A A . 7 ARG O 1 1
14 2297 1 1 8 MET C C 1.570 0.603 0.794 1.00 . A A . 8 MET C 1 1
14 2298 1 1 8 MET CA C 1.989 2.004 0.361 1.00 . A A . 8 MET CA 1 1
14 2299 1 1 8 MET CB C 1.628 3.029 1.430 1.00 . A A . 8 MET CB 1 1
14 2300 1 1 8 MET CE C 3.156 5.815 0.826 1.00 . A A . 8 MET CE 1 1
14 2301 1 1 8 MET CG C 2.830 3.553 2.232 1.00 . A A . 8 MET CG 1 1
14 2302 1 1 8 MET H H 0.382 2.188 -1.007 1.00 . A A . 8 MET H 1 1
14 2303 1 1 8 MET HA H 3.070 2.026 0.219 1.00 . A A . 8 MET HA 1 1
14 2304 1 1 8 MET HB2 H 1.128 3.898 0.967 1.00 . A A . 8 MET HB2 1 1
14 2305 1 1 8 MET HB3 H 0.944 2.558 2.126 1.00 . A A . 8 MET HB3 1 1
14 2306 1 1 8 MET HE1 H 3.813 6.517 0.304 1.00 . A A . 8 MET HE1 1 1
14 2307 1 1 8 MET HE2 H 2.805 6.276 1.751 1.00 . A A . 8 MET HE2 1 1
14 2308 1 1 8 MET HE3 H 2.311 5.559 0.186 1.00 . A A . 8 MET HE3 1 1
14 2309 1 1 8 MET HG2 H 2.463 4.249 2.985 1.00 . A A . 8 MET HG2 1 1
14 2310 1 1 8 MET HG3 H 3.312 2.723 2.740 1.00 . A A . 8 MET HG3 1 1
14 2311 1 1 8 MET N N 1.350 2.404 -0.892 1.00 . A A . 8 MET N 1 1
14 2312 1 1 8 MET O O 0.620 0.066 0.221 1.00 . A A . 8 MET O 1 1
14 2313 1 1 8 MET SD S 4.016 4.399 1.188 1.00 . A A . 8 MET SD 1 1
14 2314 1 1 9 CYS C C 1.959 -1.259 3.816 1.00 . A A . 9 CYS C 1 1
14 2315 1 1 9 CYS CA C 1.964 -1.342 2.295 1.00 . A A . 9 CYS CA 1 1
14 2316 1 1 9 CYS CB C 3.047 -2.347 1.896 1.00 . A A . 9 CYS CB 1 1
14 2317 1 1 9 CYS H H 3.017 0.509 2.221 1.00 . A A . 9 CYS H 1 1
14 2318 1 1 9 CYS HA H 1.019 -1.641 1.958 1.00 . A A . 9 CYS HA 1 1
14 2319 1 1 9 CYS HB2 H 3.913 -1.761 1.586 1.00 . A A . 9 CYS HB2 1 1
14 2320 1 1 9 CYS HB3 H 3.323 -2.935 2.755 1.00 . A A . 9 CYS HB3 1 1
14 2321 1 1 9 CYS N N 2.266 0.008 1.782 1.00 . A A . 9 CYS N 1 1
14 2322 1 1 9 CYS O O 2.460 -0.287 4.367 1.00 . A A . 9 CYS O 1 1
14 2323 1 1 9 CYS SG S 2.596 -3.495 0.555 1.00 . A A . 9 CYS SG 1 1
14 2324 1 1 10 VAL C C 1.550 -1.202 6.878 1.00 . A A . 10 VAL C 1 1
14 2325 1 1 10 VAL CA C 1.269 -2.421 5.932 1.00 . A A . 10 VAL CA 1 1
14 2326 1 1 10 VAL CB C 2.143 -3.599 6.441 1.00 . A A . 10 VAL CB 1 1
14 2327 1 1 10 VAL CG1 C 1.383 -4.956 6.182 1.00 . A A . 10 VAL CG1 1 1
14 2328 1 1 10 VAL CG2 C 3.521 -3.622 5.770 1.00 . A A . 10 VAL CG2 1 1
14 2329 1 1 10 VAL H H 0.964 -3.073 3.884 1.00 . A A . 10 VAL H 1 1
14 2330 1 1 10 VAL HA H 0.244 -2.701 6.153 1.00 . A A . 10 VAL HA 1 1
14 2331 1 1 10 VAL HB H 2.296 -3.486 7.513 1.00 . A A . 10 VAL HB 1 1
14 2332 1 1 10 VAL HG11 H 0.531 -5.021 6.878 1.00 . A A . 10 VAL HG11 1 1
14 2333 1 1 10 VAL HG12 H 2.066 -5.785 6.384 1.00 . A A . 10 VAL HG12 1 1
14 2334 1 1 10 VAL HG13 H 1.035 -5.014 5.149 1.00 . A A . 10 VAL HG13 1 1
14 2335 1 1 10 VAL HG21 H 4.183 -4.268 6.373 1.00 . A A . 10 VAL HG21 1 1
14 2336 1 1 10 VAL HG22 H 3.949 -2.629 5.754 1.00 . A A . 10 VAL HG22 1 1
14 2337 1 1 10 VAL HG23 H 3.437 -4.007 4.758 1.00 . A A . 10 VAL HG23 1 1
14 2338 1 1 10 VAL N N 1.389 -2.298 4.459 1.00 . A A . 10 VAL N 1 1
14 2339 1 1 10 VAL O O 2.703 -0.889 7.169 1.00 . A A . 10 VAL O 1 1
14 2340 1 1 11 PRO C C -1.566 -0.533 5.941 1.00 . A A . 11 PRO C 1 1
14 2341 1 1 11 PRO CA C -0.948 -0.701 7.317 1.00 . A A . 11 PRO CA 1 1
14 2342 1 1 11 PRO CB C -1.507 0.415 8.222 1.00 . A A . 11 PRO CB 1 1
14 2343 1 1 11 PRO CD C 0.784 0.606 8.328 1.00 . A A . 11 PRO CD 1 1
14 2344 1 1 11 PRO CG C -0.449 0.675 9.192 1.00 . A A . 11 PRO CG 1 1
14 2345 1 1 11 PRO HA H -1.228 -1.672 7.746 1.00 . A A . 11 PRO HA 1 1
14 2346 1 1 11 PRO HB2 H -1.754 1.314 7.618 1.00 . A A . 11 PRO HB2 1 1
14 2347 1 1 11 PRO HB3 H -2.401 0.032 8.701 1.00 . A A . 11 PRO HB3 1 1
14 2348 1 1 11 PRO HD2 H 0.920 1.546 7.769 1.00 . A A . 11 PRO HD2 1 1
14 2349 1 1 11 PRO HD3 H 1.636 0.383 8.951 1.00 . A A . 11 PRO HD3 1 1
14 2350 1 1 11 PRO HG2 H -0.583 1.642 9.706 1.00 . A A . 11 PRO HG2 1 1
14 2351 1 1 11 PRO HG3 H -0.449 -0.150 9.917 1.00 . A A . 11 PRO HG3 1 1
14 2352 1 1 11 PRO N N 0.506 -0.523 7.436 1.00 . A A . 11 PRO N 1 1
14 2353 1 1 11 PRO O O -0.972 0.040 5.049 1.00 . A A . 11 PRO O 1 1
14 2354 1 1 12 CYS C C -5.015 -1.059 4.894 1.00 . A A . 12 CYS C 1 1
14 2355 1 1 12 CYS CA C -3.539 -0.903 4.559 1.00 . A A . 12 CYS CA 1 1
14 2356 1 1 12 CYS CB C -3.139 -1.950 3.518 1.00 . A A . 12 CYS CB 1 1
14 2357 1 1 12 CYS H H -3.240 -1.587 6.519 1.00 . A A . 12 CYS H 1 1
14 2358 1 1 12 CYS HA H -3.360 0.099 4.169 1.00 . A A . 12 CYS HA 1 1
14 2359 1 1 12 CYS HB2 H -2.099 -1.798 3.242 1.00 . A A . 12 CYS HB2 1 1
14 2360 1 1 12 CYS HB3 H -3.213 -2.926 4.006 1.00 . A A . 12 CYS HB3 1 1
14 2361 1 1 12 CYS N N -2.782 -1.050 5.772 1.00 . A A . 12 CYS N 1 1
14 2362 1 1 12 CYS O O -5.461 -2.072 5.391 1.00 . A A . 12 CYS O 1 1
14 2363 1 1 12 CYS SG S -4.197 -1.964 2.009 1.00 . A A . 12 CYS SG 1 1
14 2364 1 1 13 NH2 HN1 H -6.792 -0.128 4.802 1.00 . A A . 13 NH2 HN1 1 1
14 2365 1 1 13 NH2 HN2 H -5.440 0.811 4.237 1.00 . A A . 13 NH2 HN2 1 1
14 2366 1 1 13 NH2 N N -5.808 -0.034 4.626 1.00 . A A . 13 NH2 N 1 1
15 2367 1 1 1 SER C C 2.410 -3.671 -5.327 1.00 . A A . 1 SER C 1 1
15 2368 1 1 1 SER CA C 2.681 -4.335 -6.698 1.00 . A A . 1 SER CA 1 1
15 2369 1 1 1 SER CB C 3.574 -3.429 -7.559 1.00 . A A . 1 SER CB 1 1
15 2370 1 1 1 SER H1 H 0.820 -3.863 -7.409 1.00 . A A . 1 SER H1 1 1
15 2371 1 1 1 SER H2 H 0.943 -5.419 -6.856 1.00 . A A . 1 SER H2 1 1
15 2372 1 1 1 SER H3 H 1.561 -4.943 -8.341 1.00 . A A . 1 SER H3 1 1
15 2373 1 1 1 SER HA H 3.218 -5.270 -6.530 1.00 . A A . 1 SER HA 1 1
15 2374 1 1 1 SER HB2 H 3.007 -2.551 -7.856 1.00 . A A . 1 SER HB2 1 1
15 2375 1 1 1 SER HB3 H 4.429 -3.103 -6.959 1.00 . A A . 1 SER HB3 1 1
15 2376 1 1 1 SER HG H 5.003 -4.018 -8.771 1.00 . A A . 1 SER HG 1 1
15 2377 1 1 1 SER N N 1.396 -4.657 -7.376 1.00 . A A . 1 SER N 1 1
15 2378 1 1 1 SER O O 2.645 -4.298 -4.307 1.00 . A A . 1 SER O 1 1
15 2379 1 1 1 SER OG O 4.035 -4.086 -8.714 1.00 . A A . 1 SER OG 1 1
15 2380 1 1 2 THR C C 0.495 -2.448 -3.310 1.00 . A A . 2 THR C 1 1
15 2381 1 1 2 THR CA C 1.597 -1.718 -4.056 1.00 . A A . 2 THR CA 1 1
15 2382 1 1 2 THR CB C 1.055 -0.298 -4.395 1.00 . A A . 2 THR CB 1 1
15 2383 1 1 2 THR CG2 C 1.173 0.618 -3.226 1.00 . A A . 2 THR CG2 1 1
15 2384 1 1 2 THR H H 1.766 -1.902 -6.147 1.00 . A A . 2 THR H 1 1
15 2385 1 1 2 THR HA H 2.480 -1.658 -3.445 1.00 . A A . 2 THR HA 1 1
15 2386 1 1 2 THR HB H 0.011 -0.375 -4.696 1.00 . A A . 2 THR HB 1 1
15 2387 1 1 2 THR HG1 H 2.634 0.495 -5.146 1.00 . A A . 2 THR HG1 1 1
15 2388 1 1 2 THR HG21 H 0.672 0.170 -2.373 1.00 . A A . 2 THR HG21 1 1
15 2389 1 1 2 THR HG22 H 0.686 1.555 -3.460 1.00 . A A . 2 THR HG22 1 1
15 2390 1 1 2 THR HG23 H 2.228 0.811 -3.001 1.00 . A A . 2 THR HG23 1 1
15 2391 1 1 2 THR N N 1.939 -2.416 -5.304 1.00 . A A . 2 THR N 1 1
15 2392 1 1 2 THR O O -0.467 -2.766 -3.918 1.00 . A A . 2 THR O 1 1
15 2393 1 1 2 THR OG1 O 1.783 0.241 -5.476 1.00 . A A . 2 THR OG1 1 1
15 2394 1 1 3 CYS C C -1.548 -2.700 -0.956 1.00 . A A . 3 CYS C 1 1
15 2395 1 1 3 CYS CA C -0.287 -3.510 -1.276 1.00 . A A . 3 CYS CA 1 1
15 2396 1 1 3 CYS CB C 0.329 -3.916 0.063 1.00 . A A . 3 CYS CB 1 1
15 2397 1 1 3 CYS H H 1.502 -2.457 -1.567 1.00 . A A . 3 CYS H 1 1
15 2398 1 1 3 CYS HA H -0.553 -4.411 -1.852 1.00 . A A . 3 CYS HA 1 1
15 2399 1 1 3 CYS HB2 H 0.246 -3.078 0.741 1.00 . A A . 3 CYS HB2 1 1
15 2400 1 1 3 CYS HB3 H -0.289 -4.717 0.477 1.00 . A A . 3 CYS HB3 1 1
15 2401 1 1 3 CYS N N 0.674 -2.737 -2.032 1.00 . A A . 3 CYS N 1 1
15 2402 1 1 3 CYS O O -2.636 -3.217 -0.987 1.00 . A A . 3 CYS O 1 1
15 2403 1 1 3 CYS SG S 2.087 -4.433 0.021 1.00 . A A . 3 CYS SG 1 1
15 2404 1 1 4 CYS C C -2.870 0.295 -1.576 1.00 . A A . 4 CYS C 1 1
15 2405 1 1 4 CYS CA C -2.468 -0.509 -0.349 1.00 . A A . 4 CYS CA 1 1
15 2406 1 1 4 CYS CB C -2.040 0.466 0.759 1.00 . A A . 4 CYS CB 1 1
15 2407 1 1 4 CYS H H -0.428 -1.047 -0.607 1.00 . A A . 4 CYS H 1 1
15 2408 1 1 4 CYS HA H -3.336 -1.083 -0.027 1.00 . A A . 4 CYS HA 1 1
15 2409 1 1 4 CYS HB2 H -1.172 1.022 0.400 1.00 . A A . 4 CYS HB2 1 1
15 2410 1 1 4 CYS HB3 H -2.844 1.176 0.986 1.00 . A A . 4 CYS HB3 1 1
15 2411 1 1 4 CYS N N -1.365 -1.418 -0.661 1.00 . A A . 4 CYS N 1 1
15 2412 1 1 4 CYS O O -2.139 0.413 -2.549 1.00 . A A . 4 CYS O 1 1
15 2413 1 1 4 CYS SG S -1.609 -0.321 2.332 1.00 . A A . 4 CYS SG 1 1
15 2414 1 1 5 GLY C C -4.336 3.186 -2.323 1.00 . A A . 5 GLY C 1 1
15 2415 1 1 5 GLY CA C -4.608 1.733 -2.572 1.00 . A A . 5 GLY CA 1 1
15 2416 1 1 5 GLY H H -4.607 0.727 -0.682 1.00 . A A . 5 GLY H 1 1
15 2417 1 1 5 GLY HA2 H -4.171 1.440 -3.540 1.00 . A A . 5 GLY HA2 1 1
15 2418 1 1 5 GLY HA3 H -5.688 1.581 -2.604 1.00 . A A . 5 GLY HA3 1 1
15 2419 1 1 5 GLY N N -4.052 0.881 -1.503 1.00 . A A . 5 GLY N 1 1
15 2420 1 1 5 GLY O O -5.205 4.033 -2.554 1.00 . A A . 5 GLY O 1 1
15 2421 1 1 6 TYR C C -1.346 4.928 -2.072 1.00 . A A . 6 TYR C 1 1
15 2422 1 1 6 TYR CA C -2.777 4.898 -1.628 1.00 . A A . 6 TYR CA 1 1
15 2423 1 1 6 TYR CB C -2.949 5.311 -0.162 1.00 . A A . 6 TYR CB 1 1
15 2424 1 1 6 TYR CD1 C -1.375 7.232 0.456 1.00 . A A . 6 TYR CD1 1 1
15 2425 1 1 6 TYR CD2 C -3.692 7.758 -0.047 1.00 . A A . 6 TYR CD2 1 1
15 2426 1 1 6 TYR CE1 C -1.111 8.585 0.717 1.00 . A A . 6 TYR CE1 1 1
15 2427 1 1 6 TYR CE2 C -3.428 9.125 0.211 1.00 . A A . 6 TYR CE2 1 1
15 2428 1 1 6 TYR CG C -2.653 6.783 0.086 1.00 . A A . 6 TYR CG 1 1
15 2429 1 1 6 TYR CZ C -2.140 9.525 0.591 1.00 . A A . 6 TYR CZ 1 1
15 2430 1 1 6 TYR H H -2.470 2.792 -1.617 1.00 . A A . 6 TYR H 1 1
15 2431 1 1 6 TYR HA H -3.383 5.547 -2.282 1.00 . A A . 6 TYR HA 1 1
15 2432 1 1 6 TYR HB2 H -3.986 5.124 0.130 1.00 . A A . 6 TYR HB2 1 1
15 2433 1 1 6 TYR HB3 H -2.289 4.702 0.473 1.00 . A A . 6 TYR HB3 1 1
15 2434 1 1 6 TYR HD1 H -0.579 6.539 0.560 1.00 . A A . 6 TYR HD1 1 1
15 2435 1 1 6 TYR HD2 H -4.679 7.495 -0.346 1.00 . A A . 6 TYR HD2 1 1
15 2436 1 1 6 TYR HE1 H -0.120 8.902 1.031 1.00 . A A . 6 TYR HE1 1 1
15 2437 1 1 6 TYR HE2 H -4.198 9.896 0.107 1.00 . A A . 6 TYR HE2 1 1
15 2438 1 1 6 TYR HH H -1.029 11.002 1.195 1.00 . A A . 6 TYR HH 1 1
15 2439 1 1 6 TYR N N -3.156 3.511 -1.833 1.00 . A A . 6 TYR N 1 1
15 2440 1 1 6 TYR O O -1.031 5.407 -3.136 1.00 . A A . 6 TYR O 1 1
15 2441 1 1 6 TYR OH O -1.921 10.842 0.867 1.00 . A A . 6 TYR OH 1 1
15 2442 1 1 7 ARG C C 1.361 3.185 -0.498 1.00 . A A . 7 ARG C 1 1
15 2443 1 1 7 ARG CA C 0.938 4.133 -1.597 1.00 . A A . 7 ARG CA 1 1
15 2444 1 1 7 ARG CB C 1.690 5.483 -1.502 1.00 . A A . 7 ARG CB 1 1
15 2445 1 1 7 ARG CD C 3.811 6.801 -1.933 1.00 . A A . 7 ARG CD 1 1
15 2446 1 1 7 ARG CG C 3.053 5.486 -2.138 1.00 . A A . 7 ARG CG 1 1
15 2447 1 1 7 ARG CZ C 6.133 7.612 -2.358 1.00 . A A . 7 ARG CZ 1 1
15 2448 1 1 7 ARG H H -0.797 3.954 -0.390 1.00 . A A . 7 ARG H 1 1
15 2449 1 1 7 ARG HA H 1.028 3.686 -2.574 1.00 . A A . 7 ARG HA 1 1
15 2450 1 1 7 ARG HB2 H 1.083 6.236 -2.015 1.00 . A A . 7 ARG HB2 1 1
15 2451 1 1 7 ARG HB3 H 1.777 5.765 -0.456 1.00 . A A . 7 ARG HB3 1 1
15 2452 1 1 7 ARG HD2 H 3.240 7.645 -2.365 1.00 . A A . 7 ARG HD2 1 1
15 2453 1 1 7 ARG HD3 H 3.936 6.949 -0.867 1.00 . A A . 7 ARG HD3 1 1
15 2454 1 1 7 ARG HE H 5.340 5.968 -3.152 1.00 . A A . 7 ARG HE 1 1
15 2455 1 1 7 ARG HG2 H 3.620 4.681 -1.681 1.00 . A A . 7 ARG HG2 1 1
15 2456 1 1 7 ARG HG3 H 2.957 5.281 -3.213 1.00 . A A . 7 ARG HG3 1 1
15 2457 1 1 7 ARG HH11 H 7.422 6.588 -3.517 1.00 . A A . 7 ARG HH11 1 1
15 2458 1 1 7 ARG HH12 H 8.025 8.032 -2.785 1.00 . A A . 7 ARG HH12 1 1
15 2459 1 1 7 ARG HH21 H 5.063 8.824 -1.129 1.00 . A A . 7 ARG HH21 1 1
15 2460 1 1 7 ARG HH22 H 6.743 9.326 -1.437 1.00 . A A . 7 ARG HH22 1 1
15 2461 1 1 7 ARG N N -0.480 4.328 -1.261 1.00 . A A . 7 ARG N 1 1
15 2462 1 1 7 ARG NE N 5.163 6.731 -2.547 1.00 . A A . 7 ARG NE 1 1
15 2463 1 1 7 ARG NH1 N 7.274 7.408 -2.926 1.00 . A A . 7 ARG NH1 1 1
15 2464 1 1 7 ARG NH2 N 5.979 8.649 -1.602 1.00 . A A . 7 ARG NH2 1 1
15 2465 1 1 7 ARG O O 0.600 3.012 0.429 1.00 . A A . 7 ARG O 1 1
15 2466 1 1 8 MET C C 2.384 0.448 0.723 1.00 . A A . 8 MET C 1 1
15 2467 1 1 8 MET CA C 3.157 1.730 0.433 1.00 . A A . 8 MET CA 1 1
15 2468 1 1 8 MET CB C 3.341 2.506 1.753 1.00 . A A . 8 MET CB 1 1
15 2469 1 1 8 MET CE C 6.292 3.639 -0.353 1.00 . A A . 8 MET CE 1 1
15 2470 1 1 8 MET CG C 4.292 3.706 1.643 1.00 . A A . 8 MET CG 1 1
15 2471 1 1 8 MET H H 3.105 2.796 -1.430 1.00 . A A . 8 MET H 1 1
15 2472 1 1 8 MET HA H 4.156 1.429 0.097 1.00 . A A . 8 MET HA 1 1
15 2473 1 1 8 MET HB2 H 2.375 2.880 2.118 1.00 . A A . 8 MET HB2 1 1
15 2474 1 1 8 MET HB3 H 3.737 1.839 2.515 1.00 . A A . 8 MET HB3 1 1
15 2475 1 1 8 MET HE1 H 6.292 4.732 -0.429 1.00 . A A . 8 MET HE1 1 1
15 2476 1 1 8 MET HE2 H 5.519 3.218 -0.982 1.00 . A A . 8 MET HE2 1 1
15 2477 1 1 8 MET HE3 H 7.259 3.257 -0.664 1.00 . A A . 8 MET HE3 1 1
15 2478 1 1 8 MET HG2 H 3.957 4.362 0.819 1.00 . A A . 8 MET HG2 1 1
15 2479 1 1 8 MET HG3 H 4.272 4.300 2.569 1.00 . A A . 8 MET HG3 1 1
15 2480 1 1 8 MET N N 2.559 2.610 -0.604 1.00 . A A . 8 MET N 1 1
15 2481 1 1 8 MET O O 1.335 0.187 0.146 1.00 . A A . 8 MET O 1 1
15 2482 1 1 8 MET SD S 5.994 3.163 1.372 1.00 . A A . 8 MET SD 1 1
15 2483 1 1 9 CYS C C 1.446 -1.328 3.347 1.00 . A A . 9 CYS C 1 1
15 2484 1 1 9 CYS CA C 2.264 -1.597 2.089 1.00 . A A . 9 CYS CA 1 1
15 2485 1 1 9 CYS CB C 3.288 -2.719 2.310 1.00 . A A . 9 CYS CB 1 1
15 2486 1 1 9 CYS H H 3.794 -0.100 2.057 1.00 . A A . 9 CYS H 1 1
15 2487 1 1 9 CYS HA H 1.603 -1.888 1.298 1.00 . A A . 9 CYS HA 1 1
15 2488 1 1 9 CYS HB2 H 4.134 -2.561 1.635 1.00 . A A . 9 CYS HB2 1 1
15 2489 1 1 9 CYS HB3 H 3.674 -2.704 3.330 1.00 . A A . 9 CYS HB3 1 1
15 2490 1 1 9 CYS N N 2.928 -0.361 1.622 1.00 . A A . 9 CYS N 1 1
15 2491 1 1 9 CYS O O 1.334 -0.174 3.731 1.00 . A A . 9 CYS O 1 1
15 2492 1 1 9 CYS SG S 2.638 -4.398 1.980 1.00 . A A . 9 CYS SG 1 1
15 2493 1 1 10 VAL C C 0.746 -1.675 6.362 1.00 . A A . 10 VAL C 1 1
15 2494 1 1 10 VAL CA C 0.080 -2.289 5.134 1.00 . A A . 10 VAL CA 1 1
15 2495 1 1 10 VAL CB C -0.478 -3.697 5.525 1.00 . A A . 10 VAL CB 1 1
15 2496 1 1 10 VAL CG1 C -1.462 -4.217 4.413 1.00 . A A . 10 VAL CG1 1 1
15 2497 1 1 10 VAL CG2 C 0.640 -4.731 5.747 1.00 . A A . 10 VAL CG2 1 1
15 2498 1 1 10 VAL H H 1.104 -3.295 3.559 1.00 . A A . 10 VAL H 1 1
15 2499 1 1 10 VAL HA H -0.750 -1.674 4.871 1.00 . A A . 10 VAL HA 1 1
15 2500 1 1 10 VAL HB H -1.045 -3.576 6.450 1.00 . A A . 10 VAL HB 1 1
15 2501 1 1 10 VAL HG11 H -2.289 -3.504 4.302 1.00 . A A . 10 VAL HG11 1 1
15 2502 1 1 10 VAL HG12 H -1.845 -5.186 4.715 1.00 . A A . 10 VAL HG12 1 1
15 2503 1 1 10 VAL HG13 H -0.943 -4.295 3.451 1.00 . A A . 10 VAL HG13 1 1
15 2504 1 1 10 VAL HG21 H 0.199 -5.725 5.749 1.00 . A A . 10 VAL HG21 1 1
15 2505 1 1 10 VAL HG22 H 1.103 -4.534 6.718 1.00 . A A . 10 VAL HG22 1 1
15 2506 1 1 10 VAL HG23 H 1.390 -4.662 4.951 1.00 . A A . 10 VAL HG23 1 1
15 2507 1 1 10 VAL N N 0.936 -2.373 3.947 1.00 . A A . 10 VAL N 1 1
15 2508 1 1 10 VAL O O 1.960 -1.843 6.526 1.00 . A A . 10 VAL O 1 1
15 2509 1 1 11 PRO C C -1.887 0.195 5.943 1.00 . A A . 11 PRO C 1 1
15 2510 1 1 11 PRO CA C -1.443 -0.609 7.140 1.00 . A A . 11 PRO CA 1 1
15 2511 1 1 11 PRO CB C -1.644 0.294 8.360 1.00 . A A . 11 PRO CB 1 1
15 2512 1 1 11 PRO CD C 0.545 -0.386 8.472 1.00 . A A . 11 PRO CD 1 1
15 2513 1 1 11 PRO CG C -0.606 -0.093 9.290 1.00 . A A . 11 PRO CG 1 1
15 2514 1 1 11 PRO HA H -2.073 -1.494 7.225 1.00 . A A . 11 PRO HA 1 1
15 2515 1 1 11 PRO HB2 H -1.502 1.335 8.053 1.00 . A A . 11 PRO HB2 1 1
15 2516 1 1 11 PRO HB3 H -2.633 0.139 8.779 1.00 . A A . 11 PRO HB3 1 1
15 2517 1 1 11 PRO HD2 H 1.084 0.540 8.257 1.00 . A A . 11 PRO HD2 1 1
15 2518 1 1 11 PRO HD3 H 1.199 -1.078 8.977 1.00 . A A . 11 PRO HD3 1 1
15 2519 1 1 11 PRO HG2 H -0.363 0.725 9.961 1.00 . A A . 11 PRO HG2 1 1
15 2520 1 1 11 PRO HG3 H -0.937 -0.951 9.867 1.00 . A A . 11 PRO HG3 1 1
15 2521 1 1 11 PRO N N -0.012 -0.950 7.237 1.00 . A A . 11 PRO N 1 1
15 2522 1 1 11 PRO O O -1.154 0.892 5.307 1.00 . A A . 11 PRO O 1 1
15 2523 1 1 12 CYS C C -4.958 1.687 5.164 1.00 . A A . 12 CYS C 1 1
15 2524 1 1 12 CYS CA C -3.824 0.823 4.603 1.00 . A A . 12 CYS CA 1 1
15 2525 1 1 12 CYS CB C -4.417 -0.111 3.563 1.00 . A A . 12 CYS CB 1 1
15 2526 1 1 12 CYS H H -3.791 -0.514 6.299 1.00 . A A . 12 CYS H 1 1
15 2527 1 1 12 CYS HA H -3.054 1.466 4.163 1.00 . A A . 12 CYS HA 1 1
15 2528 1 1 12 CYS HB2 H -5.246 -0.663 4.011 1.00 . A A . 12 CYS HB2 1 1
15 2529 1 1 12 CYS HB3 H -4.826 0.513 2.771 1.00 . A A . 12 CYS HB3 1 1
15 2530 1 1 12 CYS N N -3.191 0.093 5.693 1.00 . A A . 12 CYS N 1 1
15 2531 1 1 12 CYS O O -5.555 1.406 6.192 1.00 . A A . 12 CYS O 1 1
15 2532 1 1 12 CYS SG S -3.267 -1.356 2.885 1.00 . A A . 12 CYS SG 1 1
15 2533 1 1 13 NH2 HN1 H -5.981 3.391 4.742 1.00 . A A . 13 NH2 HN1 1 1
15 2534 1 1 13 NH2 HN2 H -4.744 2.949 3.603 1.00 . A A . 13 NH2 HN2 1 1
15 2535 1 1 13 NH2 N N -5.255 2.765 4.444 1.00 . A A . 13 NH2 N 1 1
16 2536 1 1 1 SER C C 0.054 -4.695 -6.581 1.00 . A A . 1 SER C 1 1
16 2537 1 1 1 SER CA C -0.381 -5.851 -7.455 1.00 . A A . 1 SER CA 1 1
16 2538 1 1 1 SER CB C 0.484 -7.072 -7.170 1.00 . A A . 1 SER CB 1 1
16 2539 1 1 1 SER H1 H -0.672 -6.163 -9.491 1.00 . A A . 1 SER H1 1 1
16 2540 1 1 1 SER H2 H 0.694 -5.306 -9.161 1.00 . A A . 1 SER H2 1 1
16 2541 1 1 1 SER H3 H -0.762 -4.611 -9.050 1.00 . A A . 1 SER H3 1 1
16 2542 1 1 1 SER HA H -1.431 -6.079 -7.233 1.00 . A A . 1 SER HA 1 1
16 2543 1 1 1 SER HB2 H 0.126 -7.917 -7.759 1.00 . A A . 1 SER HB2 1 1
16 2544 1 1 1 SER HB3 H 1.538 -6.884 -7.424 1.00 . A A . 1 SER HB3 1 1
16 2545 1 1 1 SER HG H 1.054 -8.165 -5.649 1.00 . A A . 1 SER HG 1 1
16 2546 1 1 1 SER N N -0.281 -5.446 -8.883 1.00 . A A . 1 SER N 1 1
16 2547 1 1 1 SER O O 1.055 -4.057 -6.863 1.00 . A A . 1 SER O 1 1
16 2548 1 1 1 SER OG O 0.426 -7.438 -5.800 1.00 . A A . 1 SER OG 1 1
16 2549 1 1 2 THR C C -1.019 -3.794 -3.290 1.00 . A A . 2 THR C 1 1
16 2550 1 1 2 THR CA C -0.449 -3.331 -4.618 1.00 . A A . 2 THR CA 1 1
16 2551 1 1 2 THR CB C -1.080 -1.981 -5.066 1.00 . A A . 2 THR CB 1 1
16 2552 1 1 2 THR CG2 C -2.615 -2.014 -4.975 1.00 . A A . 2 THR CG2 1 1
16 2553 1 1 2 THR H H -1.529 -4.994 -5.332 1.00 . A A . 2 THR H 1 1
16 2554 1 1 2 THR HA H 0.621 -3.203 -4.524 1.00 . A A . 2 THR HA 1 1
16 2555 1 1 2 THR HB H -0.785 -1.762 -6.091 1.00 . A A . 2 THR HB 1 1
16 2556 1 1 2 THR HG1 H 0.047 -0.421 -4.698 1.00 . A A . 2 THR HG1 1 1
16 2557 1 1 2 THR HG21 H -2.913 -2.021 -3.933 1.00 . A A . 2 THR HG21 1 1
16 2558 1 1 2 THR HG22 H -3.001 -2.911 -5.472 1.00 . A A . 2 THR HG22 1 1
16 2559 1 1 2 THR HG23 H -3.025 -1.124 -5.470 1.00 . A A . 2 THR HG23 1 1
16 2560 1 1 2 THR N N -0.714 -4.423 -5.538 1.00 . A A . 2 THR N 1 1
16 2561 1 1 2 THR O O -1.851 -4.707 -3.246 1.00 . A A . 2 THR O 1 1
16 2562 1 1 2 THR OG1 O -0.595 -0.945 -4.225 1.00 . A A . 2 THR OG1 1 1
16 2563 1 1 3 CYS C C -2.110 -2.695 -0.385 1.00 . A A . 3 CYS C 1 1
16 2564 1 1 3 CYS CA C -0.965 -3.573 -0.850 1.00 . A A . 3 CYS CA 1 1
16 2565 1 1 3 CYS CB C 0.205 -3.425 0.139 1.00 . A A . 3 CYS CB 1 1
16 2566 1 1 3 CYS H H 0.126 -2.439 -2.310 1.00 . A A . 3 CYS H 1 1
16 2567 1 1 3 CYS HA H -1.282 -4.624 -0.868 1.00 . A A . 3 CYS HA 1 1
16 2568 1 1 3 CYS HB2 H 0.065 -2.503 0.702 1.00 . A A . 3 CYS HB2 1 1
16 2569 1 1 3 CYS HB3 H 0.153 -4.277 0.841 1.00 . A A . 3 CYS HB3 1 1
16 2570 1 1 3 CYS N N -0.540 -3.190 -2.210 1.00 . A A . 3 CYS N 1 1
16 2571 1 1 3 CYS O O -3.098 -3.178 0.194 1.00 . A A . 3 CYS O 1 1
16 2572 1 1 3 CYS SG S 1.882 -3.309 -0.585 1.00 . A A . 3 CYS SG 1 1
16 2573 1 1 4 CYS C C -3.529 0.439 -1.408 1.00 . A A . 4 CYS C 1 1
16 2574 1 1 4 CYS CA C -2.968 -0.427 -0.248 1.00 . A A . 4 CYS CA 1 1
16 2575 1 1 4 CYS CB C -2.331 0.491 0.808 1.00 . A A . 4 CYS CB 1 1
16 2576 1 1 4 CYS H H -1.163 -1.035 -1.189 1.00 . A A . 4 CYS H 1 1
16 2577 1 1 4 CYS HA H -3.819 -0.929 0.215 1.00 . A A . 4 CYS HA 1 1
16 2578 1 1 4 CYS HB2 H -1.761 -0.122 1.504 1.00 . A A . 4 CYS HB2 1 1
16 2579 1 1 4 CYS HB3 H -1.632 1.155 0.310 1.00 . A A . 4 CYS HB3 1 1
16 2580 1 1 4 CYS N N -1.985 -1.392 -0.665 1.00 . A A . 4 CYS N 1 1
16 2581 1 1 4 CYS O O -4.567 1.048 -1.254 1.00 . A A . 4 CYS O 1 1
16 2582 1 1 4 CYS SG S -3.516 1.470 1.780 1.00 . A A . 4 CYS SG 1 1
16 2583 1 1 5 GLY C C -3.304 2.802 -3.340 1.00 . A A . 5 GLY C 1 1
16 2584 1 1 5 GLY CA C -3.390 1.324 -3.620 1.00 . A A . 5 GLY CA 1 1
16 2585 1 1 5 GLY H H -2.045 -0.081 -2.698 1.00 . A A . 5 GLY H 1 1
16 2586 1 1 5 GLY HA2 H -2.823 1.092 -4.531 1.00 . A A . 5 GLY HA2 1 1
16 2587 1 1 5 GLY HA3 H -4.458 1.105 -3.782 1.00 . A A . 5 GLY HA3 1 1
16 2588 1 1 5 GLY N N -2.874 0.482 -2.550 1.00 . A A . 5 GLY N 1 1
16 2589 1 1 5 GLY O O -4.217 3.543 -3.697 1.00 . A A . 5 GLY O 1 1
16 2590 1 1 6 TYR C C -0.569 4.855 -2.689 1.00 . A A . 6 TYR C 1 1
16 2591 1 1 6 TYR CA C -2.046 4.652 -2.489 1.00 . A A . 6 TYR CA 1 1
16 2592 1 1 6 TYR CB C -2.543 5.042 -1.084 1.00 . A A . 6 TYR CB 1 1
16 2593 1 1 6 TYR CD1 C -3.947 7.182 -1.158 1.00 . A A . 6 TYR CD1 1 1
16 2594 1 1 6 TYR CD2 C -1.623 7.360 -0.465 1.00 . A A . 6 TYR CD2 1 1
16 2595 1 1 6 TYR CE1 C -4.056 8.582 -0.995 1.00 . A A . 6 TYR CE1 1 1
16 2596 1 1 6 TYR CE2 C -1.736 8.733 -0.289 1.00 . A A . 6 TYR CE2 1 1
16 2597 1 1 6 TYR CG C -2.704 6.551 -0.892 1.00 . A A . 6 TYR CG 1 1
16 2598 1 1 6 TYR CZ C -2.961 9.355 -0.557 1.00 . A A . 6 TYR CZ 1 1
16 2599 1 1 6 TYR H H -1.453 2.619 -2.470 1.00 . A A . 6 TYR H 1 1
16 2600 1 1 6 TYR HA H -2.595 5.216 -3.238 1.00 . A A . 6 TYR HA 1 1
16 2601 1 1 6 TYR HB2 H -3.536 4.604 -0.959 1.00 . A A . 6 TYR HB2 1 1
16 2602 1 1 6 TYR HB3 H -1.887 4.625 -0.331 1.00 . A A . 6 TYR HB3 1 1
16 2603 1 1 6 TYR HD1 H -4.785 6.599 -1.493 1.00 . A A . 6 TYR HD1 1 1
16 2604 1 1 6 TYR HD2 H -0.671 6.900 -0.251 1.00 . A A . 6 TYR HD2 1 1
16 2605 1 1 6 TYR HE1 H -4.984 9.055 -1.215 1.00 . A A . 6 TYR HE1 1 1
16 2606 1 1 6 TYR HE2 H -0.898 9.324 0.058 1.00 . A A . 6 TYR HE2 1 1
16 2607 1 1 6 TYR HH H -2.315 11.105 0.007 1.00 . A A . 6 TYR HH 1 1
16 2608 1 1 6 TYR N N -2.206 3.243 -2.742 1.00 . A A . 6 TYR N 1 1
16 2609 1 1 6 TYR O O -0.105 5.051 -3.800 1.00 . A A . 6 TYR O 1 1
16 2610 1 1 6 TYR OH O -3.067 10.716 -0.429 1.00 . A A . 6 TYR OH 1 1
16 2611 1 1 7 ARG C C 2.196 3.740 -0.635 1.00 . A A . 7 ARG C 1 1
16 2612 1 1 7 ARG CA C 1.656 4.737 -1.684 1.00 . A A . 7 ARG CA 1 1
16 2613 1 1 7 ARG CB C 2.229 6.143 -1.481 1.00 . A A . 7 ARG CB 1 1
16 2614 1 1 7 ARG CD C 2.658 8.414 -2.555 1.00 . A A . 7 ARG CD 1 1
16 2615 1 1 7 ARG CG C 1.784 7.167 -2.526 1.00 . A A . 7 ARG CG 1 1
16 2616 1 1 7 ARG CZ C 4.919 9.013 -3.394 1.00 . A A . 7 ARG CZ 1 1
16 2617 1 1 7 ARG H H -0.234 4.668 -0.712 1.00 . A A . 7 ARG H 1 1
16 2618 1 1 7 ARG HA H 1.911 4.353 -2.671 1.00 . A A . 7 ARG HA 1 1
16 2619 1 1 7 ARG HB2 H 1.962 6.505 -0.502 1.00 . A A . 7 ARG HB2 1 1
16 2620 1 1 7 ARG HB3 H 3.312 6.058 -1.489 1.00 . A A . 7 ARG HB3 1 1
16 2621 1 1 7 ARG HD2 H 2.179 9.178 -3.151 1.00 . A A . 7 ARG HD2 1 1
16 2622 1 1 7 ARG HD3 H 2.769 8.813 -1.539 1.00 . A A . 7 ARG HD3 1 1
16 2623 1 1 7 ARG HE H 4.184 7.150 -3.317 1.00 . A A . 7 ARG HE 1 1
16 2624 1 1 7 ARG HG2 H 1.835 6.669 -3.502 1.00 . A A . 7 ARG HG2 1 1
16 2625 1 1 7 ARG HG3 H 0.750 7.461 -2.333 1.00 . A A . 7 ARG HG3 1 1
16 2626 1 1 7 ARG HH11 H 6.220 7.615 -4.021 1.00 . A A . 7 ARG HH11 1 1
16 2627 1 1 7 ARG HH12 H 6.779 9.270 -4.104 1.00 . A A . 7 ARG HH12 1 1
16 2628 1 1 7 ARG HH21 H 3.863 10.614 -2.757 1.00 . A A . 7 ARG HH21 1 1
16 2629 1 1 7 ARG HH22 H 5.454 10.962 -3.344 1.00 . A A . 7 ARG HH22 1 1
16 2630 1 1 7 ARG N N 0.198 4.761 -1.591 1.00 . A A . 7 ARG N 1 1
16 2631 1 1 7 ARG NE N 3.985 8.111 -3.117 1.00 . A A . 7 ARG NE 1 1
16 2632 1 1 7 ARG NH1 N 6.064 8.599 -3.872 1.00 . A A . 7 ARG NH1 1 1
16 2633 1 1 7 ARG NH2 N 4.731 10.292 -3.142 1.00 . A A . 7 ARG NH2 1 1
16 2634 1 1 7 ARG O O 3.039 2.889 -0.963 1.00 . A A . 7 ARG O 1 1
16 2635 1 1 8 MET C C 1.718 1.554 1.389 1.00 . A A . 8 MET C 1 1
16 2636 1 1 8 MET CA C 2.074 3.007 1.700 1.00 . A A . 8 MET CA 1 1
16 2637 1 1 8 MET CB C 1.362 3.454 2.996 1.00 . A A . 8 MET CB 1 1
16 2638 1 1 8 MET CE C -1.244 5.491 3.902 1.00 . A A . 8 MET CE 1 1
16 2639 1 1 8 MET CG C -0.167 3.080 3.072 1.00 . A A . 8 MET CG 1 1
16 2640 1 1 8 MET H H 0.988 4.592 0.773 1.00 . A A . 8 MET H 1 1
16 2641 1 1 8 MET HA H 3.147 3.065 1.839 1.00 . A A . 8 MET HA 1 1
16 2642 1 1 8 MET HB2 H 1.871 3.019 3.851 1.00 . A A . 8 MET HB2 1 1
16 2643 1 1 8 MET HB3 H 1.452 4.539 3.066 1.00 . A A . 8 MET HB3 1 1
16 2644 1 1 8 MET HE1 H -1.846 6.048 4.601 1.00 . A A . 8 MET HE1 1 1
16 2645 1 1 8 MET HE2 H -1.739 5.498 2.934 1.00 . A A . 8 MET HE2 1 1
16 2646 1 1 8 MET HE3 H -0.282 5.956 3.827 1.00 . A A . 8 MET HE3 1 1
16 2647 1 1 8 MET HG2 H -0.643 3.382 2.145 1.00 . A A . 8 MET HG2 1 1
16 2648 1 1 8 MET HG3 H -0.261 2.002 3.169 1.00 . A A . 8 MET HG3 1 1
16 2649 1 1 8 MET N N 1.695 3.879 0.594 1.00 . A A . 8 MET N 1 1
16 2650 1 1 8 MET O O 0.834 1.273 0.574 1.00 . A A . 8 MET O 1 1
16 2651 1 1 8 MET SD S -1.072 3.881 4.462 1.00 . A A . 8 MET SD 1 1
16 2652 1 1 9 CYS C C 1.816 -1.169 3.439 1.00 . A A . 9 CYS C 1 1
16 2653 1 1 9 CYS CA C 2.139 -0.767 2.014 1.00 . A A . 9 CYS CA 1 1
16 2654 1 1 9 CYS CB C 3.389 -1.492 1.445 1.00 . A A . 9 CYS CB 1 1
16 2655 1 1 9 CYS H H 3.085 0.961 2.730 1.00 . A A . 9 CYS H 1 1
16 2656 1 1 9 CYS HA H 1.274 -0.977 1.376 1.00 . A A . 9 CYS HA 1 1
16 2657 1 1 9 CYS HB2 H 3.686 -0.972 0.533 1.00 . A A . 9 CYS HB2 1 1
16 2658 1 1 9 CYS HB3 H 4.199 -1.376 2.180 1.00 . A A . 9 CYS HB3 1 1
16 2659 1 1 9 CYS N N 2.383 0.651 2.090 1.00 . A A . 9 CYS N 1 1
16 2660 1 1 9 CYS O O 2.047 -0.385 4.356 1.00 . A A . 9 CYS O 1 1
16 2661 1 1 9 CYS SG S 3.125 -3.268 1.062 1.00 . A A . 9 CYS SG 1 1
16 2662 1 1 10 VAL C C 1.392 -2.367 6.141 1.00 . A A . 10 VAL C 1 1
16 2663 1 1 10 VAL CA C 0.764 -2.933 4.865 1.00 . A A . 10 VAL CA 1 1
16 2664 1 1 10 VAL CB C 1.035 -4.486 4.852 1.00 . A A . 10 VAL CB 1 1
16 2665 1 1 10 VAL CG1 C 0.350 -5.161 6.036 1.00 . A A . 10 VAL CG1 1 1
16 2666 1 1 10 VAL CG2 C 0.499 -5.143 3.537 1.00 . A A . 10 VAL CG2 1 1
16 2667 1 1 10 VAL H H 1.132 -2.958 2.737 1.00 . A A . 10 VAL H 1 1
16 2668 1 1 10 VAL HA H -0.313 -2.785 4.914 1.00 . A A . 10 VAL HA 1 1
16 2669 1 1 10 VAL HB H 2.103 -4.667 4.917 1.00 . A A . 10 VAL HB 1 1
16 2670 1 1 10 VAL HG11 H 0.578 -6.223 6.038 1.00 . A A . 10 VAL HG11 1 1
16 2671 1 1 10 VAL HG12 H -0.727 -5.035 5.992 1.00 . A A . 10 VAL HG12 1 1
16 2672 1 1 10 VAL HG13 H 0.699 -4.742 6.985 1.00 . A A . 10 VAL HG13 1 1
16 2673 1 1 10 VAL HG21 H 0.599 -6.234 3.619 1.00 . A A . 10 VAL HG21 1 1
16 2674 1 1 10 VAL HG22 H 1.084 -4.795 2.690 1.00 . A A . 10 VAL HG22 1 1
16 2675 1 1 10 VAL HG23 H -0.552 -4.892 3.395 1.00 . A A . 10 VAL HG23 1 1
16 2676 1 1 10 VAL N N 1.249 -2.362 3.569 1.00 . A A . 10 VAL N 1 1
16 2677 1 1 10 VAL O O 2.589 -2.513 6.358 1.00 . A A . 10 VAL O 1 1
16 2678 1 1 11 PRO C C -1.537 -0.720 5.902 1.00 . A A . 11 PRO C 1 1
16 2679 1 1 11 PRO CA C -0.893 -1.470 7.073 1.00 . A A . 11 PRO CA 1 1
16 2680 1 1 11 PRO CB C -1.035 -0.569 8.286 1.00 . A A . 11 PRO CB 1 1
16 2681 1 1 11 PRO CD C 1.193 -1.078 8.201 1.00 . A A . 11 PRO CD 1 1
16 2682 1 1 11 PRO CG C 0.085 -0.918 9.141 1.00 . A A . 11 PRO CG 1 1
16 2683 1 1 11 PRO HA H -1.417 -2.417 7.261 1.00 . A A . 11 PRO HA 1 1
16 2684 1 1 11 PRO HB2 H -0.973 0.475 7.965 1.00 . A A . 11 PRO HB2 1 1
16 2685 1 1 11 PRO HB3 H -1.968 -0.772 8.800 1.00 . A A . 11 PRO HB3 1 1
16 2686 1 1 11 PRO HD2 H 1.622 -0.123 7.939 1.00 . A A . 11 PRO HD2 1 1
16 2687 1 1 11 PRO HD3 H 1.970 -1.720 8.623 1.00 . A A . 11 PRO HD3 1 1
16 2688 1 1 11 PRO HG2 H 0.303 -0.100 9.857 1.00 . A A . 11 PRO HG2 1 1
16 2689 1 1 11 PRO HG3 H -0.126 -1.847 9.657 1.00 . A A . 11 PRO HG3 1 1
16 2690 1 1 11 PRO N N 0.566 -1.705 7.017 1.00 . A A . 11 PRO N 1 1
16 2691 1 1 11 PRO O O -0.854 -0.172 5.042 1.00 . A A . 11 PRO O 1 1
16 2692 1 1 12 CYS C C -4.776 0.776 5.564 1.00 . A A . 12 CYS C 1 1
16 2693 1 1 12 CYS CA C -3.589 0.076 4.915 1.00 . A A . 12 CYS CA 1 1
16 2694 1 1 12 CYS CB C -4.105 -0.826 3.799 1.00 . A A . 12 CYS CB 1 1
16 2695 1 1 12 CYS H H -3.390 -1.154 6.596 1.00 . A A . 12 CYS H 1 1
16 2696 1 1 12 CYS HA H -2.922 0.811 4.490 1.00 . A A . 12 CYS HA 1 1
16 2697 1 1 12 CYS HB2 H -3.265 -1.375 3.380 1.00 . A A . 12 CYS HB2 1 1
16 2698 1 1 12 CYS HB3 H -4.820 -1.550 4.226 1.00 . A A . 12 CYS HB3 1 1
16 2699 1 1 12 CYS N N -2.872 -0.696 5.907 1.00 . A A . 12 CYS N 1 1
16 2700 1 1 12 CYS O O -5.621 0.132 6.141 1.00 . A A . 12 CYS O 1 1
16 2701 1 1 12 CYS SG S -4.885 0.120 2.457 1.00 . A A . 12 CYS SG 1 1
16 2702 1 1 13 NH2 HN1 H -5.628 2.559 5.892 1.00 . A A . 13 NH2 HN1 1 1
16 2703 1 1 13 NH2 HN2 H -4.140 2.617 5.022 1.00 . A A . 13 NH2 HN2 1 1
16 2704 1 1 13 NH2 N N -4.851 2.093 5.489 1.00 . A A . 13 NH2 N 1 1
17 2705 1 1 1 SER C C 4.414 -1.334 -2.597 1.00 . A A . 1 SER C 1 1
17 2706 1 1 1 SER CA C 5.654 -1.941 -3.253 1.00 . A A . 1 SER CA 1 1
17 2707 1 1 1 SER CB C 6.481 -0.809 -3.884 1.00 . A A . 1 SER CB 1 1
17 2708 1 1 1 SER H1 H 4.493 -3.487 -3.941 1.00 . A A . 1 SER H1 1 1
17 2709 1 1 1 SER H2 H 6.059 -3.537 -4.453 1.00 . A A . 1 SER H2 1 1
17 2710 1 1 1 SER H3 H 4.978 -2.462 -5.151 1.00 . A A . 1 SER H3 1 1
17 2711 1 1 1 SER HA H 6.250 -2.445 -2.484 1.00 . A A . 1 SER HA 1 1
17 2712 1 1 1 SER HB2 H 6.867 -0.160 -3.094 1.00 . A A . 1 SER HB2 1 1
17 2713 1 1 1 SER HB3 H 7.328 -1.237 -4.424 1.00 . A A . 1 SER HB3 1 1
17 2714 1 1 1 SER HG H 6.272 0.621 -5.236 1.00 . A A . 1 SER HG 1 1
17 2715 1 1 1 SER N N 5.270 -2.947 -4.288 1.00 . A A . 1 SER N 1 1
17 2716 1 1 1 SER O O 4.488 -0.849 -1.479 1.00 . A A . 1 SER O 1 1
17 2717 1 1 1 SER OG O 5.704 -0.051 -4.813 1.00 . A A . 1 SER OG 1 1
17 2718 1 1 2 THR C C 0.976 -1.803 -2.550 1.00 . A A . 2 THR C 1 1
17 2719 1 1 2 THR CA C 2.025 -0.717 -2.719 1.00 . A A . 2 THR CA 1 1
17 2720 1 1 2 THR CB C 1.460 0.364 -3.627 1.00 . A A . 2 THR CB 1 1
17 2721 1 1 2 THR CG2 C 0.162 0.949 -3.115 1.00 . A A . 2 THR CG2 1 1
17 2722 1 1 2 THR H H 3.170 -1.719 -4.191 1.00 . A A . 2 THR H 1 1
17 2723 1 1 2 THR HA H 2.244 -0.287 -1.753 1.00 . A A . 2 THR HA 1 1
17 2724 1 1 2 THR HB H 1.271 -0.078 -4.607 1.00 . A A . 2 THR HB 1 1
17 2725 1 1 2 THR HG1 H 3.064 1.110 -4.451 1.00 . A A . 2 THR HG1 1 1
17 2726 1 1 2 THR HG21 H -0.145 1.786 -3.754 1.00 . A A . 2 THR HG21 1 1
17 2727 1 1 2 THR HG22 H 0.324 1.296 -2.091 1.00 . A A . 2 THR HG22 1 1
17 2728 1 1 2 THR HG23 H -0.627 0.186 -3.141 1.00 . A A . 2 THR HG23 1 1
17 2729 1 1 2 THR N N 3.252 -1.319 -3.287 1.00 . A A . 2 THR N 1 1
17 2730 1 1 2 THR O O 0.711 -2.525 -3.497 1.00 . A A . 2 THR O 1 1
17 2731 1 1 2 THR OG1 O 2.455 1.374 -3.757 1.00 . A A . 2 THR OG1 1 1
17 2732 1 1 3 CYS C C -1.949 -2.164 -0.589 1.00 . A A . 3 CYS C 1 1
17 2733 1 1 3 CYS CA C -0.690 -2.874 -1.073 1.00 . A A . 3 CYS CA 1 1
17 2734 1 1 3 CYS CB C -0.241 -3.841 0.033 1.00 . A A . 3 CYS CB 1 1
17 2735 1 1 3 CYS H H 0.649 -1.242 -0.628 1.00 . A A . 3 CYS H 1 1
17 2736 1 1 3 CYS HA H -0.932 -3.416 -1.980 1.00 . A A . 3 CYS HA 1 1
17 2737 1 1 3 CYS HB2 H -0.135 -3.286 0.960 1.00 . A A . 3 CYS HB2 1 1
17 2738 1 1 3 CYS HB3 H -1.063 -4.538 0.195 1.00 . A A . 3 CYS HB3 1 1
17 2739 1 1 3 CYS N N 0.379 -1.898 -1.365 1.00 . A A . 3 CYS N 1 1
17 2740 1 1 3 CYS O O -2.965 -2.791 -0.415 1.00 . A A . 3 CYS O 1 1
17 2741 1 1 3 CYS SG S 1.328 -4.771 -0.301 1.00 . A A . 3 CYS SG 1 1
17 2742 1 1 4 CYS C C -3.816 0.598 -0.933 1.00 . A A . 4 CYS C 1 1
17 2743 1 1 4 CYS CA C -2.992 -0.083 0.192 1.00 . A A . 4 CYS CA 1 1
17 2744 1 1 4 CYS CB C -2.434 0.995 1.150 1.00 . A A . 4 CYS CB 1 1
17 2745 1 1 4 CYS H H -0.961 -0.387 -0.472 1.00 . A A . 4 CYS H 1 1
17 2746 1 1 4 CYS HA H -3.649 -0.745 0.751 1.00 . A A . 4 CYS HA 1 1
17 2747 1 1 4 CYS HB2 H -1.739 0.486 1.810 1.00 . A A . 4 CYS HB2 1 1
17 2748 1 1 4 CYS HB3 H -1.886 1.744 0.554 1.00 . A A . 4 CYS HB3 1 1
17 2749 1 1 4 CYS N N -1.850 -0.873 -0.330 1.00 . A A . 4 CYS N 1 1
17 2750 1 1 4 CYS O O -4.806 1.254 -0.665 1.00 . A A . 4 CYS O 1 1
17 2751 1 1 4 CYS SG S -3.640 1.870 2.202 1.00 . A A . 4 CYS SG 1 1
17 2752 1 1 5 GLY C C -3.997 2.611 -3.229 1.00 . A A . 5 GLY C 1 1
17 2753 1 1 5 GLY CA C -4.114 1.081 -3.254 1.00 . A A . 5 GLY CA 1 1
17 2754 1 1 5 GLY H H -2.593 -0.092 -2.338 1.00 . A A . 5 GLY H 1 1
17 2755 1 1 5 GLY HA2 H -3.735 0.720 -4.209 1.00 . A A . 5 GLY HA2 1 1
17 2756 1 1 5 GLY HA3 H -5.176 0.831 -3.197 1.00 . A A . 5 GLY HA3 1 1
17 2757 1 1 5 GLY N N -3.380 0.460 -2.168 1.00 . A A . 5 GLY N 1 1
17 2758 1 1 5 GLY O O -4.910 3.323 -3.591 1.00 . A A . 5 GLY O 1 1
17 2759 1 1 6 TYR C C -1.044 4.653 -2.940 1.00 . A A . 6 TYR C 1 1
17 2760 1 1 6 TYR CA C -2.559 4.541 -2.851 1.00 . A A . 6 TYR CA 1 1
17 2761 1 1 6 TYR CB C -3.070 5.234 -1.614 1.00 . A A . 6 TYR CB 1 1
17 2762 1 1 6 TYR CD1 C -3.665 7.633 -2.209 1.00 . A A . 6 TYR CD1 1 1
17 2763 1 1 6 TYR CD2 C -1.668 7.250 -0.867 1.00 . A A . 6 TYR CD2 1 1
17 2764 1 1 6 TYR CE1 C -3.408 9.037 -2.137 1.00 . A A . 6 TYR CE1 1 1
17 2765 1 1 6 TYR CE2 C -1.412 8.620 -0.787 1.00 . A A . 6 TYR CE2 1 1
17 2766 1 1 6 TYR CG C -2.810 6.715 -1.576 1.00 . A A . 6 TYR CG 1 1
17 2767 1 1 6 TYR CZ C -2.279 9.505 -1.418 1.00 . A A . 6 TYR CZ 1 1
17 2768 1 1 6 TYR H H -2.135 2.520 -2.513 1.00 . A A . 6 TYR H 1 1
17 2769 1 1 6 TYR HA H -3.017 5.001 -3.732 1.00 . A A . 6 TYR HA 1 1
17 2770 1 1 6 TYR HB2 H -4.148 5.052 -1.575 1.00 . A A . 6 TYR HB2 1 1
17 2771 1 1 6 TYR HB3 H -2.616 4.764 -0.744 1.00 . A A . 6 TYR HB3 1 1
17 2772 1 1 6 TYR HD1 H -4.525 7.293 -2.736 1.00 . A A . 6 TYR HD1 1 1
17 2773 1 1 6 TYR HD2 H -0.995 6.579 -0.372 1.00 . A A . 6 TYR HD2 1 1
17 2774 1 1 6 TYR HE1 H -4.091 9.733 -2.614 1.00 . A A . 6 TYR HE1 1 1
17 2775 1 1 6 TYR HE2 H -0.534 8.978 -0.267 1.00 . A A . 6 TYR HE2 1 1
17 2776 1 1 6 TYR HH H -1.286 11.105 -0.818 1.00 . A A . 6 TYR HH 1 1
17 2777 1 1 6 TYR N N -2.827 3.111 -2.818 1.00 . A A . 6 TYR N 1 1
17 2778 1 1 6 TYR O O -0.492 4.997 -3.985 1.00 . A A . 6 TYR O 1 1
17 2779 1 1 6 TYR OH O -2.083 10.873 -1.343 1.00 . A A . 6 TYR OH 1 1
17 2780 1 1 7 ARG C C 1.353 3.341 -0.587 1.00 . A A . 7 ARG C 1 1
17 2781 1 1 7 ARG CA C 1.083 4.212 -1.784 1.00 . A A . 7 ARG CA 1 1
17 2782 1 1 7 ARG CB C 1.782 5.561 -1.633 1.00 . A A . 7 ARG CB 1 1
17 2783 1 1 7 ARG CD C 3.298 5.505 -3.738 1.00 . A A . 7 ARG CD 1 1
17 2784 1 1 7 ARG CG C 3.213 5.629 -2.182 1.00 . A A . 7 ARG CG 1 1
17 2785 1 1 7 ARG CZ C 2.699 6.814 -5.759 1.00 . A A . 7 ARG CZ 1 1
17 2786 1 1 7 ARG H H -0.886 4.124 -0.973 1.00 . A A . 7 ARG H 1 1
17 2787 1 1 7 ARG HA H 1.400 3.711 -2.694 1.00 . A A . 7 ARG HA 1 1
17 2788 1 1 7 ARG HB2 H 1.197 6.278 -2.179 1.00 . A A . 7 ARG HB2 1 1
17 2789 1 1 7 ARG HB3 H 1.805 5.843 -0.568 1.00 . A A . 7 ARG HB3 1 1
17 2790 1 1 7 ARG HD2 H 4.338 5.470 -4.045 1.00 . A A . 7 ARG HD2 1 1
17 2791 1 1 7 ARG HD3 H 2.824 4.577 -4.049 1.00 . A A . 7 ARG HD3 1 1
17 2792 1 1 7 ARG HE H 2.192 7.326 -3.877 1.00 . A A . 7 ARG HE 1 1
17 2793 1 1 7 ARG HG2 H 3.656 6.580 -1.876 1.00 . A A . 7 ARG HG2 1 1
17 2794 1 1 7 ARG HG3 H 3.786 4.816 -1.730 1.00 . A A . 7 ARG HG3 1 1
17 2795 1 1 7 ARG HH11 H 1.522 8.435 -5.755 1.00 . A A . 7 ARG HH11 1 1
17 2796 1 1 7 ARG HH12 H 2.047 7.905 -7.307 1.00 . A A . 7 ARG HH12 1 1
17 2797 1 1 7 ARG HH21 H 3.884 5.238 -6.117 1.00 . A A . 7 ARG HH21 1 1
17 2798 1 1 7 ARG HH22 H 3.370 6.108 -7.507 1.00 . A A . 7 ARG HH22 1 1
17 2799 1 1 7 ARG N N -0.370 4.330 -1.840 1.00 . A A . 7 ARG N 1 1
17 2800 1 1 7 ARG NE N 2.689 6.653 -4.445 1.00 . A A . 7 ARG NE 1 1
17 2801 1 1 7 ARG NH1 N 2.063 7.814 -6.304 1.00 . A A . 7 ARG NH1 1 1
17 2802 1 1 7 ARG NH2 N 3.357 5.991 -6.539 1.00 . A A . 7 ARG NH2 1 1
17 2803 1 1 7 ARG O O 0.450 3.232 0.267 1.00 . A A . 7 ARG O 1 1
17 2804 1 1 8 MET C C 2.075 0.587 0.744 1.00 . A A . 8 MET C 1 1
17 2805 1 1 8 MET CA C 2.901 1.861 0.624 1.00 . A A . 8 MET CA 1 1
17 2806 1 1 8 MET CB C 2.846 2.641 1.979 1.00 . A A . 8 MET CB 1 1
17 2807 1 1 8 MET CE C 5.481 4.642 2.119 1.00 . A A . 8 MET CE 1 1
17 2808 1 1 8 MET CG C 4.051 2.370 2.877 1.00 . A A . 8 MET CG 1 1
17 2809 1 1 8 MET H H 3.211 2.845 -1.255 1.00 . A A . 8 MET H 1 1
17 2810 1 1 8 MET HA H 3.930 1.553 0.467 1.00 . A A . 8 MET HA 1 1
17 2811 1 1 8 MET HB2 H 2.805 3.700 1.757 1.00 . A A . 8 MET HB2 1 1
17 2812 1 1 8 MET HB3 H 1.949 2.371 2.534 1.00 . A A . 8 MET HB3 1 1
17 2813 1 1 8 MET HE1 H 6.356 5.066 1.623 1.00 . A A . 8 MET HE1 1 1
17 2814 1 1 8 MET HE2 H 5.463 5.001 3.133 1.00 . A A . 8 MET HE2 1 1
17 2815 1 1 8 MET HE3 H 4.584 4.969 1.616 1.00 . A A . 8 MET HE3 1 1
17 2816 1 1 8 MET HG2 H 3.966 2.947 3.797 1.00 . A A . 8 MET HG2 1 1
17 2817 1 1 8 MET HG3 H 4.074 1.309 3.116 1.00 . A A . 8 MET HG3 1 1
17 2818 1 1 8 MET N N 2.531 2.725 -0.511 1.00 . A A . 8 MET N 1 1
17 2819 1 1 8 MET O O 1.013 0.445 0.161 1.00 . A A . 8 MET O 1 1
17 2820 1 1 8 MET SD S 5.598 2.845 2.100 1.00 . A A . 8 MET SD 1 1
17 2821 1 1 9 CYS C C 1.448 -1.612 3.243 1.00 . A A . 9 CYS C 1 1
17 2822 1 1 9 CYS CA C 1.949 -1.631 1.780 1.00 . A A . 9 CYS CA 1 1
17 2823 1 1 9 CYS CB C 2.906 -2.805 1.527 1.00 . A A . 9 CYS CB 1 1
17 2824 1 1 9 CYS H H 3.443 -0.179 2.007 1.00 . A A . 9 CYS H 1 1
17 2825 1 1 9 CYS HA H 1.074 -1.722 1.130 1.00 . A A . 9 CYS HA 1 1
17 2826 1 1 9 CYS HB2 H 3.945 -2.465 1.721 1.00 . A A . 9 CYS HB2 1 1
17 2827 1 1 9 CYS HB3 H 2.682 -3.631 2.181 1.00 . A A . 9 CYS HB3 1 1
17 2828 1 1 9 CYS N N 2.599 -0.351 1.525 1.00 . A A . 9 CYS N 1 1
17 2829 1 1 9 CYS O O 1.649 -0.616 3.945 1.00 . A A . 9 CYS O 1 1
17 2830 1 1 9 CYS SG S 2.856 -3.418 -0.197 1.00 . A A . 9 CYS SG 1 1
17 2831 1 1 10 VAL C C 1.094 -2.350 6.106 1.00 . A A . 10 VAL C 1 1
17 2832 1 1 10 VAL CA C 0.130 -2.855 4.980 1.00 . A A . 10 VAL CA 1 1
17 2833 1 1 10 VAL CB C -0.274 -4.373 5.223 1.00 . A A . 10 VAL CB 1 1
17 2834 1 1 10 VAL CG1 C -1.093 -4.531 6.478 1.00 . A A . 10 VAL CG1 1 1
17 2835 1 1 10 VAL CG2 C -1.058 -4.909 4.024 1.00 . A A . 10 VAL CG2 1 1
17 2836 1 1 10 VAL H H 0.700 -3.511 3.037 1.00 . A A . 10 VAL H 1 1
17 2837 1 1 10 VAL HA H -0.775 -2.243 4.973 1.00 . A A . 10 VAL HA 1 1
17 2838 1 1 10 VAL HB H 0.635 -4.962 5.325 1.00 . A A . 10 VAL HB 1 1
17 2839 1 1 10 VAL HG11 H -1.430 -5.556 6.582 1.00 . A A . 10 VAL HG11 1 1
17 2840 1 1 10 VAL HG12 H -1.944 -3.878 6.447 1.00 . A A . 10 VAL HG12 1 1
17 2841 1 1 10 VAL HG13 H -0.482 -4.285 7.327 1.00 . A A . 10 VAL HG13 1 1
17 2842 1 1 10 VAL HG21 H -0.428 -4.925 3.147 1.00 . A A . 10 VAL HG21 1 1
17 2843 1 1 10 VAL HG22 H -1.934 -4.283 3.831 1.00 . A A . 10 VAL HG22 1 1
17 2844 1 1 10 VAL HG23 H -1.384 -5.938 4.231 1.00 . A A . 10 VAL HG23 1 1
17 2845 1 1 10 VAL N N 0.789 -2.717 3.651 1.00 . A A . 10 VAL N 1 1
17 2846 1 1 10 VAL O O 2.290 -2.734 6.095 1.00 . A A . 10 VAL O 1 1
17 2847 1 1 11 PRO C C -1.500 -0.274 6.198 1.00 . A A . 11 PRO C 1 1
17 2848 1 1 11 PRO CA C -0.781 -1.033 7.317 1.00 . A A . 11 PRO CA 1 1
17 2849 1 1 11 PRO CB C -0.578 -0.057 8.475 1.00 . A A . 11 PRO CB 1 1
17 2850 1 1 11 PRO CD C 1.536 -1.038 8.090 1.00 . A A . 11 PRO CD 1 1
17 2851 1 1 11 PRO CG C 0.663 -0.499 9.158 1.00 . A A . 11 PRO CG 1 1
17 2852 1 1 11 PRO HA H -1.396 -1.870 7.616 1.00 . A A . 11 PRO HA 1 1
17 2853 1 1 11 PRO HB2 H -0.436 0.942 8.067 1.00 . A A . 11 PRO HB2 1 1
17 2854 1 1 11 PRO HB3 H -1.421 -0.085 9.163 1.00 . A A . 11 PRO HB3 1 1
17 2855 1 1 11 PRO HD2 H 2.143 -0.242 7.672 1.00 . A A . 11 PRO HD2 1 1
17 2856 1 1 11 PRO HD3 H 2.171 -1.846 8.489 1.00 . A A . 11 PRO HD3 1 1
17 2857 1 1 11 PRO HG2 H 1.103 0.373 9.636 1.00 . A A . 11 PRO HG2 1 1
17 2858 1 1 11 PRO HG3 H 0.472 -1.294 9.880 1.00 . A A . 11 PRO HG3 1 1
17 2859 1 1 11 PRO N N 0.586 -1.519 7.063 1.00 . A A . 11 PRO N 1 1
17 2860 1 1 11 PRO O O -0.869 0.247 5.296 1.00 . A A . 11 PRO O 1 1
17 2861 1 1 12 CYS C C -4.924 1.117 5.980 1.00 . A A . 12 CYS C 1 1
17 2862 1 1 12 CYS CA C -3.654 0.485 5.352 1.00 . A A . 12 CYS CA 1 1
17 2863 1 1 12 CYS CB C -4.051 -0.456 4.195 1.00 . A A . 12 CYS CB 1 1
17 2864 1 1 12 CYS H H -3.296 -0.721 7.033 1.00 . A A . 12 CYS H 1 1
17 2865 1 1 12 CYS HA H -3.053 1.286 4.975 1.00 . A A . 12 CYS HA 1 1
17 2866 1 1 12 CYS HB2 H -3.143 -0.942 3.811 1.00 . A A . 12 CYS HB2 1 1
17 2867 1 1 12 CYS HB3 H -4.700 -1.217 4.603 1.00 . A A . 12 CYS HB3 1 1
17 2868 1 1 12 CYS N N -2.834 -0.233 6.303 1.00 . A A . 12 CYS N 1 1
17 2869 1 1 12 CYS O O -5.885 0.414 6.249 1.00 . A A . 12 CYS O 1 1
17 2870 1 1 12 CYS SG S -4.928 0.416 2.826 1.00 . A A . 12 CYS SG 1 1
17 2871 1 1 13 NH2 HN1 H -5.745 2.858 6.628 1.00 . A A . 13 NH2 HN1 1 1
17 2872 1 1 13 NH2 HN2 H -4.100 2.975 6.061 1.00 . A A . 13 NH2 HN2 1 1
17 2873 1 1 13 NH2 N N -4.905 2.433 6.249 1.00 . A A . 13 NH2 N 1 1
18 2874 1 1 1 SER C C 2.773 -1.833 -4.188 1.00 . A A . 1 SER C 1 1
18 2875 1 1 1 SER CA C 3.224 -2.469 -5.480 1.00 . A A . 1 SER CA 1 1
18 2876 1 1 1 SER CB C 2.797 -1.667 -6.706 1.00 . A A . 1 SER CB 1 1
18 2877 1 1 1 SER H1 H 3.169 -4.409 -4.871 1.00 . A A . 1 SER H1 1 1
18 2878 1 1 1 SER H2 H 3.051 -4.269 -6.478 1.00 . A A . 1 SER H2 1 1
18 2879 1 1 1 SER H3 H 1.738 -3.878 -5.519 1.00 . A A . 1 SER H3 1 1
18 2880 1 1 1 SER HA H 4.311 -2.501 -5.453 1.00 . A A . 1 SER HA 1 1
18 2881 1 1 1 SER HB2 H 3.113 -0.627 -6.587 1.00 . A A . 1 SER HB2 1 1
18 2882 1 1 1 SER HB3 H 3.276 -2.074 -7.595 1.00 . A A . 1 SER HB3 1 1
18 2883 1 1 1 SER HG H 1.197 -1.324 -7.794 1.00 . A A . 1 SER HG 1 1
18 2884 1 1 1 SER N N 2.744 -3.876 -5.608 1.00 . A A . 1 SER N 1 1
18 2885 1 1 1 SER O O 3.600 -1.409 -3.408 1.00 . A A . 1 SER O 1 1
18 2886 1 1 1 SER OG O 1.390 -1.666 -6.905 1.00 . A A . 1 SER OG 1 1
18 2887 1 1 2 THR C C -0.036 -2.316 -2.189 1.00 . A A . 2 THR C 1 1
18 2888 1 1 2 THR CA C 0.919 -1.227 -2.691 1.00 . A A . 2 THR CA 1 1
18 2889 1 1 2 THR CB C 0.194 0.165 -2.911 1.00 . A A . 2 THR CB 1 1
18 2890 1 1 2 THR CG2 C -0.956 0.073 -3.883 1.00 . A A . 2 THR CG2 1 1
18 2891 1 1 2 THR H H 0.800 -2.118 -4.597 1.00 . A A . 2 THR H 1 1
18 2892 1 1 2 THR HA H 1.740 -1.095 -1.970 1.00 . A A . 2 THR HA 1 1
18 2893 1 1 2 THR HB H 0.901 0.904 -3.295 1.00 . A A . 2 THR HB 1 1
18 2894 1 1 2 THR HG1 H 0.445 0.758 -1.014 1.00 . A A . 2 THR HG1 1 1
18 2895 1 1 2 THR HG21 H -0.686 -0.572 -4.715 1.00 . A A . 2 THR HG21 1 1
18 2896 1 1 2 THR HG22 H -1.187 1.067 -4.275 1.00 . A A . 2 THR HG22 1 1
18 2897 1 1 2 THR HG23 H -1.843 -0.322 -3.378 1.00 . A A . 2 THR HG23 1 1
18 2898 1 1 2 THR N N 1.465 -1.781 -3.945 1.00 . A A . 2 THR N 1 1
18 2899 1 1 2 THR O O -0.661 -3.012 -2.990 1.00 . A A . 2 THR O 1 1
18 2900 1 1 2 THR OG1 O -0.309 0.638 -1.629 1.00 . A A . 2 THR OG1 1 1
18 2901 1 1 3 CYS C C -2.441 -3.276 -0.537 1.00 . A A . 3 CYS C 1 1
18 2902 1 1 3 CYS CA C -0.961 -3.543 -0.287 1.00 . A A . 3 CYS CA 1 1
18 2903 1 1 3 CYS CB C -0.679 -3.616 1.205 1.00 . A A . 3 CYS CB 1 1
18 2904 1 1 3 CYS H H 0.375 -1.873 -0.258 1.00 . A A . 3 CYS H 1 1
18 2905 1 1 3 CYS HA H -0.729 -4.488 -0.756 1.00 . A A . 3 CYS HA 1 1
18 2906 1 1 3 CYS HB2 H -0.571 -2.607 1.608 1.00 . A A . 3 CYS HB2 1 1
18 2907 1 1 3 CYS HB3 H -1.519 -4.099 1.691 1.00 . A A . 3 CYS HB3 1 1
18 2908 1 1 3 CYS N N -0.133 -2.487 -0.878 1.00 . A A . 3 CYS N 1 1
18 2909 1 1 3 CYS O O -3.192 -4.205 -0.831 1.00 . A A . 3 CYS O 1 1
18 2910 1 1 3 CYS SG S 0.849 -4.557 1.611 1.00 . A A . 3 CYS SG 1 1
18 2911 1 1 4 CYS C C -4.297 -0.399 -1.457 1.00 . A A . 4 CYS C 1 1
18 2912 1 1 4 CYS CA C -4.227 -1.632 -0.574 1.00 . A A . 4 CYS CA 1 1
18 2913 1 1 4 CYS CB C -4.863 -1.306 0.770 1.00 . A A . 4 CYS CB 1 1
18 2914 1 1 4 CYS H H -2.161 -1.283 -0.150 1.00 . A A . 4 CYS H 1 1
18 2915 1 1 4 CYS HA H -4.810 -2.437 -1.040 1.00 . A A . 4 CYS HA 1 1
18 2916 1 1 4 CYS HB2 H -4.067 -0.963 1.446 1.00 . A A . 4 CYS HB2 1 1
18 2917 1 1 4 CYS HB3 H -5.558 -0.475 0.601 1.00 . A A . 4 CYS HB3 1 1
18 2918 1 1 4 CYS N N -2.827 -2.017 -0.388 1.00 . A A . 4 CYS N 1 1
18 2919 1 1 4 CYS O O -4.859 -0.416 -2.509 1.00 . A A . 4 CYS O 1 1
18 2920 1 1 4 CYS SG S -5.787 -2.660 1.576 1.00 . A A . 4 CYS SG 1 1
18 2921 1 1 5 GLY C C -3.294 3.123 -0.953 1.00 . A A . 5 GLY C 1 1
18 2922 1 1 5 GLY CA C -3.750 1.908 -1.764 1.00 . A A . 5 GLY CA 1 1
18 2923 1 1 5 GLY H H -3.287 0.685 -0.097 1.00 . A A . 5 GLY H 1 1
18 2924 1 1 5 GLY HA2 H -3.105 1.797 -2.633 1.00 . A A . 5 GLY HA2 1 1
18 2925 1 1 5 GLY HA3 H -4.761 2.095 -2.119 1.00 . A A . 5 GLY HA3 1 1
18 2926 1 1 5 GLY N N -3.720 0.685 -0.997 1.00 . A A . 5 GLY N 1 1
18 2927 1 1 5 GLY O O -4.113 3.685 -0.195 1.00 . A A . 5 GLY O 1 1
18 2928 1 1 6 TYR C C -0.238 5.122 -1.314 1.00 . A A . 6 TYR C 1 1
18 2929 1 1 6 TYR CA C -1.458 4.706 -0.476 1.00 . A A . 6 TYR CA 1 1
18 2930 1 1 6 TYR CB C -1.059 4.395 0.948 1.00 . A A . 6 TYR CB 1 1
18 2931 1 1 6 TYR CD1 C -0.280 6.718 1.570 1.00 . A A . 6 TYR CD1 1 1
18 2932 1 1 6 TYR CD2 C -1.918 5.648 2.968 1.00 . A A . 6 TYR CD2 1 1
18 2933 1 1 6 TYR CE1 C -0.293 7.842 2.407 1.00 . A A . 6 TYR CE1 1 1
18 2934 1 1 6 TYR CE2 C -1.939 6.812 3.820 1.00 . A A . 6 TYR CE2 1 1
18 2935 1 1 6 TYR CG C -1.087 5.607 1.848 1.00 . A A . 6 TYR CG 1 1
18 2936 1 1 6 TYR CZ C -1.110 7.890 3.523 1.00 . A A . 6 TYR CZ 1 1
18 2937 1 1 6 TYR H H -1.453 3.000 -1.755 1.00 . A A . 6 TYR H 1 1
18 2938 1 1 6 TYR HA H -2.194 5.512 -0.467 1.00 . A A . 6 TYR HA 1 1
18 2939 1 1 6 TYR HB2 H -1.777 3.666 1.342 1.00 . A A . 6 TYR HB2 1 1
18 2940 1 1 6 TYR HB3 H -0.066 3.949 0.971 1.00 . A A . 6 TYR HB3 1 1
18 2941 1 1 6 TYR HD1 H 0.387 6.720 0.726 1.00 . A A . 6 TYR HD1 1 1
18 2942 1 1 6 TYR HD2 H -2.586 4.819 3.197 1.00 . A A . 6 TYR HD2 1 1
18 2943 1 1 6 TYR HE1 H 0.363 8.682 2.170 1.00 . A A . 6 TYR HE1 1 1
18 2944 1 1 6 TYR HE2 H -2.596 6.870 4.677 1.00 . A A . 6 TYR HE2 1 1
18 2945 1 1 6 TYR HH H -1.733 9.007 5.023 1.00 . A A . 6 TYR HH 1 1
18 2946 1 1 6 TYR N N -2.035 3.519 -1.133 1.00 . A A . 6 TYR N 1 1
18 2947 1 1 6 TYR O O -0.132 6.254 -1.818 1.00 . A A . 6 TYR O 1 1
18 2948 1 1 6 TYR OH O -1.095 9.025 4.315 1.00 . A A . 6 TYR OH 1 1
18 2949 1 1 7 ARG C C 2.667 3.062 -1.655 1.00 . A A . 7 ARG C 1 1
18 2950 1 1 7 ARG CA C 1.873 4.171 -2.294 1.00 . A A . 7 ARG CA 1 1
18 2951 1 1 7 ARG CB C 2.688 5.481 -2.265 1.00 . A A . 7 ARG CB 1 1
18 2952 1 1 7 ARG CD C 4.741 6.668 -2.895 1.00 . A A . 7 ARG CD 1 1
18 2953 1 1 7 ARG CG C 3.916 5.437 -3.139 1.00 . A A . 7 ARG CG 1 1
18 2954 1 1 7 ARG CZ C 6.820 7.680 -3.807 1.00 . A A . 7 ARG CZ 1 1
18 2955 1 1 7 ARG H H 0.478 3.286 -0.915 1.00 . A A . 7 ARG H 1 1
18 2956 1 1 7 ARG HA H 1.614 3.899 -3.305 1.00 . A A . 7 ARG HA 1 1
18 2957 1 1 7 ARG HB2 H 2.076 6.317 -2.600 1.00 . A A . 7 ARG HB2 1 1
18 2958 1 1 7 ARG HB3 H 3.012 5.666 -1.247 1.00 . A A . 7 ARG HB3 1 1
18 2959 1 1 7 ARG HD2 H 4.129 7.565 -3.037 1.00 . A A . 7 ARG HD2 1 1
18 2960 1 1 7 ARG HD3 H 5.129 6.633 -1.867 1.00 . A A . 7 ARG HD3 1 1
18 2961 1 1 7 ARG HE H 5.955 6.008 -4.478 1.00 . A A . 7 ARG HE 1 1
18 2962 1 1 7 ARG HG2 H 4.512 4.553 -2.882 1.00 . A A . 7 ARG HG2 1 1
18 2963 1 1 7 ARG HG3 H 3.602 5.348 -4.178 1.00 . A A . 7 ARG HG3 1 1
18 2964 1 1 7 ARG HH11 H 7.774 6.892 -5.359 1.00 . A A . 7 ARG HH11 1 1
18 2965 1 1 7 ARG HH12 H 8.507 8.317 -4.695 1.00 . A A . 7 ARG HH12 1 1
18 2966 1 1 7 ARG HH21 H 6.084 8.738 -2.205 1.00 . A A . 7 ARG HH21 1 1
18 2967 1 1 7 ARG HH22 H 7.543 9.345 -2.924 1.00 . A A . 7 ARG HH22 1 1
18 2968 1 1 7 ARG N N 0.653 4.147 -1.458 1.00 . A A . 7 ARG N 1 1
18 2969 1 1 7 ARG NE N 5.882 6.737 -3.815 1.00 . A A . 7 ARG NE 1 1
18 2970 1 1 7 ARG NH1 N 7.785 7.621 -4.669 1.00 . A A . 7 ARG NH1 1 1
18 2971 1 1 7 ARG NH2 N 6.812 8.673 -2.922 1.00 . A A . 7 ARG NH2 1 1
18 2972 1 1 7 ARG O O 3.089 2.136 -2.312 1.00 . A A . 7 ARG O 1 1
18 2973 1 1 8 MET C C 2.668 0.929 0.666 1.00 . A A . 8 MET C 1 1
18 2974 1 1 8 MET CA C 3.540 2.144 0.426 1.00 . A A . 8 MET CA 1 1
18 2975 1 1 8 MET CB C 3.939 2.699 1.806 1.00 . A A . 8 MET CB 1 1
18 2976 1 1 8 MET CE C 2.423 5.272 3.619 1.00 . A A . 8 MET CE 1 1
18 2977 1 1 8 MET CG C 4.385 4.166 1.821 1.00 . A A . 8 MET CG 1 1
18 2978 1 1 8 MET H H 2.442 3.920 0.145 1.00 . A A . 8 MET H 1 1
18 2979 1 1 8 MET HA H 4.430 1.850 -0.123 1.00 . A A . 8 MET HA 1 1
18 2980 1 1 8 MET HB2 H 3.092 2.610 2.474 1.00 . A A . 8 MET HB2 1 1
18 2981 1 1 8 MET HB3 H 4.753 2.095 2.221 1.00 . A A . 8 MET HB3 1 1
18 2982 1 1 8 MET HE1 H 3.276 5.353 4.280 1.00 . A A . 8 MET HE1 1 1
18 2983 1 1 8 MET HE2 H 1.896 4.328 3.802 1.00 . A A . 8 MET HE2 1 1
18 2984 1 1 8 MET HE3 H 1.747 6.105 3.798 1.00 . A A . 8 MET HE3 1 1
18 2985 1 1 8 MET HG2 H 5.006 4.315 2.690 1.00 . A A . 8 MET HG2 1 1
18 2986 1 1 8 MET HG3 H 4.991 4.365 0.933 1.00 . A A . 8 MET HG3 1 1
18 2987 1 1 8 MET N N 2.828 3.160 -0.344 1.00 . A A . 8 MET N 1 1
18 2988 1 1 8 MET O O 1.465 0.966 0.439 1.00 . A A . 8 MET O 1 1
18 2989 1 1 8 MET SD S 2.982 5.328 1.902 1.00 . A A . 8 MET SD 1 1
18 2990 1 1 9 CYS C C 2.272 -1.116 3.022 1.00 . A A . 9 CYS C 1 1
18 2991 1 1 9 CYS CA C 2.496 -1.323 1.533 1.00 . A A . 9 CYS CA 1 1
18 2992 1 1 9 CYS CB C 3.252 -2.622 1.292 1.00 . A A . 9 CYS CB 1 1
18 2993 1 1 9 CYS H H 4.300 -0.180 1.274 1.00 . A A . 9 CYS H 1 1
18 2994 1 1 9 CYS HA H 1.540 -1.341 1.014 1.00 . A A . 9 CYS HA 1 1
18 2995 1 1 9 CYS HB2 H 4.158 -2.390 0.747 1.00 . A A . 9 CYS HB2 1 1
18 2996 1 1 9 CYS HB3 H 3.526 -3.050 2.261 1.00 . A A . 9 CYS HB3 1 1
18 2997 1 1 9 CYS N N 3.266 -0.164 1.131 1.00 . A A . 9 CYS N 1 1
18 2998 1 1 9 CYS O O 3.204 -0.782 3.711 1.00 . A A . 9 CYS O 1 1
18 2999 1 1 9 CYS SG S 2.298 -3.844 0.357 1.00 . A A . 9 CYS SG 1 1
18 3000 1 1 10 VAL C C 0.499 0.456 5.046 1.00 . A A . 10 VAL C 1 1
18 3001 1 1 10 VAL CA C 0.551 -1.086 4.823 1.00 . A A . 10 VAL CA 1 1
18 3002 1 1 10 VAL CB C 1.377 -1.851 5.918 1.00 . A A . 10 VAL CB 1 1
18 3003 1 1 10 VAL CG1 C 0.769 -1.640 7.333 1.00 . A A . 10 VAL CG1 1 1
18 3004 1 1 10 VAL CG2 C 1.412 -3.328 5.575 1.00 . A A . 10 VAL CG2 1 1
18 3005 1 1 10 VAL H H 0.328 -1.654 2.797 1.00 . A A . 10 VAL H 1 1
18 3006 1 1 10 VAL HA H -0.451 -1.462 4.876 1.00 . A A . 10 VAL HA 1 1
18 3007 1 1 10 VAL HB H 2.389 -1.488 5.932 1.00 . A A . 10 VAL HB 1 1
18 3008 1 1 10 VAL HG11 H 0.767 -0.581 7.586 1.00 . A A . 10 VAL HG11 1 1
18 3009 1 1 10 VAL HG12 H 1.354 -2.178 8.069 1.00 . A A . 10 VAL HG12 1 1
18 3010 1 1 10 VAL HG13 H -0.246 -2.024 7.362 1.00 . A A . 10 VAL HG13 1 1
18 3011 1 1 10 VAL HG21 H 0.416 -3.720 5.492 1.00 . A A . 10 VAL HG21 1 1
18 3012 1 1 10 VAL HG22 H 1.942 -3.856 6.365 1.00 . A A . 10 VAL HG22 1 1
18 3013 1 1 10 VAL HG23 H 1.945 -3.489 4.635 1.00 . A A . 10 VAL HG23 1 1
18 3014 1 1 10 VAL N N 1.021 -1.314 3.449 1.00 . A A . 10 VAL N 1 1
18 3015 1 1 10 VAL O O 1.461 1.178 4.755 1.00 . A A . 10 VAL O 1 1
18 3016 1 1 11 PRO C C -2.716 -0.360 4.933 1.00 . A A . 11 PRO C 1 1
18 3017 1 1 11 PRO CA C -1.896 0.352 5.987 1.00 . A A . 11 PRO CA 1 1
18 3018 1 1 11 PRO CB C -2.723 1.540 6.427 1.00 . A A . 11 PRO CB 1 1
18 3019 1 1 11 PRO CD C -0.654 2.401 5.809 1.00 . A A . 11 PRO CD 1 1
18 3020 1 1 11 PRO CG C -1.775 2.581 6.747 1.00 . A A . 11 PRO CG 1 1
18 3021 1 1 11 PRO HA H -1.742 -0.323 6.835 1.00 . A A . 11 PRO HA 1 1
18 3022 1 1 11 PRO HB2 H -3.341 1.877 5.569 1.00 . A A . 11 PRO HB2 1 1
18 3023 1 1 11 PRO HB3 H -3.324 1.279 7.277 1.00 . A A . 11 PRO HB3 1 1
18 3024 1 1 11 PRO HD2 H -0.809 2.954 4.893 1.00 . A A . 11 PRO HD2 1 1
18 3025 1 1 11 PRO HD3 H 0.261 2.748 6.267 1.00 . A A . 11 PRO HD3 1 1
18 3026 1 1 11 PRO HG2 H -2.263 3.550 6.643 1.00 . A A . 11 PRO HG2 1 1
18 3027 1 1 11 PRO HG3 H -1.385 2.487 7.765 1.00 . A A . 11 PRO HG3 1 1
18 3028 1 1 11 PRO N N -0.630 0.966 5.570 1.00 . A A . 11 PRO N 1 1
18 3029 1 1 11 PRO O O -2.558 -0.116 3.721 1.00 . A A . 11 PRO O 1 1
18 3030 1 1 12 CYS C C -5.586 -2.557 5.387 1.00 . A A . 12 CYS C 1 1
18 3031 1 1 12 CYS CA C -4.462 -2.007 4.493 1.00 . A A . 12 CYS CA 1 1
18 3032 1 1 12 CYS CB C -3.654 -3.138 3.814 1.00 . A A . 12 CYS CB 1 1
18 3033 1 1 12 CYS H H -3.687 -1.462 6.388 1.00 . A A . 12 CYS H 1 1
18 3034 1 1 12 CYS HA H -4.881 -1.330 3.758 1.00 . A A . 12 CYS HA 1 1
18 3035 1 1 12 CYS HB2 H -2.686 -2.753 3.508 1.00 . A A . 12 CYS HB2 1 1
18 3036 1 1 12 CYS HB3 H -3.478 -3.911 4.554 1.00 . A A . 12 CYS HB3 1 1
18 3037 1 1 12 CYS N N -3.599 -1.261 5.381 1.00 . A A . 12 CYS N 1 1
18 3038 1 1 12 CYS O O -5.449 -2.693 6.593 1.00 . A A . 12 CYS O 1 1
18 3039 1 1 12 CYS SG S -4.405 -3.952 2.355 1.00 . A A . 12 CYS SG 1 1
18 3040 1 1 13 NH2 HN1 H -7.487 -3.255 5.342 1.00 . A A . 13 NH2 HN1 1 1
18 3041 1 1 13 NH2 HN2 H -6.875 -2.718 3.808 1.00 . A A . 13 NH2 HN2 1 1
18 3042 1 1 13 NH2 N N -6.751 -2.863 4.789 1.00 . A A . 13 NH2 N 1 1
19 3043 1 1 1 SER C C 4.533 -1.346 -2.947 1.00 . A A . 1 SER C 1 1
19 3044 1 1 1 SER CA C 5.740 -2.065 -3.576 1.00 . A A . 1 SER CA 1 1
19 3045 1 1 1 SER CB C 6.244 -3.108 -2.579 1.00 . A A . 1 SER CB 1 1
19 3046 1 1 1 SER H1 H 7.129 -0.632 -2.988 1.00 . A A . 1 SER H1 1 1
19 3047 1 1 1 SER H2 H 6.514 -0.429 -4.562 1.00 . A A . 1 SER H2 1 1
19 3048 1 1 1 SER H3 H 7.644 -1.616 -4.195 1.00 . A A . 1 SER H3 1 1
19 3049 1 1 1 SER HA H 5.476 -2.585 -4.495 1.00 . A A . 1 SER HA 1 1
19 3050 1 1 1 SER HB2 H 5.400 -3.632 -2.102 1.00 . A A . 1 SER HB2 1 1
19 3051 1 1 1 SER HB3 H 6.878 -3.791 -3.148 1.00 . A A . 1 SER HB3 1 1
19 3052 1 1 1 SER HG H 7.483 -3.079 -1.044 1.00 . A A . 1 SER HG 1 1
19 3053 1 1 1 SER N N 6.843 -1.097 -3.863 1.00 . A A . 1 SER N 1 1
19 3054 1 1 1 SER O O 4.725 -0.420 -2.167 1.00 . A A . 1 SER O 1 1
19 3055 1 1 1 SER OG O 7.008 -2.445 -1.592 1.00 . A A . 1 SER OG 1 1
19 3056 1 1 2 THR C C 1.100 -2.326 -2.409 1.00 . A A . 2 THR C 1 1
19 3057 1 1 2 THR CA C 2.079 -1.203 -2.713 1.00 . A A . 2 THR CA 1 1
19 3058 1 1 2 THR CB C 1.430 -0.158 -3.675 1.00 . A A . 2 THR CB 1 1
19 3059 1 1 2 THR CG2 C 1.020 -0.751 -4.992 1.00 . A A . 2 THR CG2 1 1
19 3060 1 1 2 THR H H 3.197 -2.559 -3.922 1.00 . A A . 2 THR H 1 1
19 3061 1 1 2 THR HA H 2.341 -0.697 -1.784 1.00 . A A . 2 THR HA 1 1
19 3062 1 1 2 THR HB H 2.159 0.633 -3.873 1.00 . A A . 2 THR HB 1 1
19 3063 1 1 2 THR HG1 H -0.103 1.037 -3.740 1.00 . A A . 2 THR HG1 1 1
19 3064 1 1 2 THR HG21 H 0.258 -1.507 -4.844 1.00 . A A . 2 THR HG21 1 1
19 3065 1 1 2 THR HG22 H 1.898 -1.169 -5.494 1.00 . A A . 2 THR HG22 1 1
19 3066 1 1 2 THR HG23 H 0.612 0.030 -5.641 1.00 . A A . 2 THR HG23 1 1
19 3067 1 1 2 THR N N 3.312 -1.771 -3.275 1.00 . A A . 2 THR N 1 1
19 3068 1 1 2 THR O O 1.154 -3.400 -3.029 1.00 . A A . 2 THR O 1 1
19 3069 1 1 2 THR OG1 O 0.290 0.453 -3.067 1.00 . A A . 2 THR OG1 1 1
19 3070 1 1 3 CYS C C -2.082 -2.280 -0.737 1.00 . A A . 3 CYS C 1 1
19 3071 1 1 3 CYS CA C -0.804 -3.039 -1.052 1.00 . A A . 3 CYS CA 1 1
19 3072 1 1 3 CYS CB C -0.436 -3.836 0.224 1.00 . A A . 3 CYS CB 1 1
19 3073 1 1 3 CYS H H 0.281 -1.175 -1.002 1.00 . A A . 3 CYS H 1 1
19 3074 1 1 3 CYS HA H -1.007 -3.726 -1.873 1.00 . A A . 3 CYS HA 1 1
19 3075 1 1 3 CYS HB2 H -0.348 -3.139 1.044 1.00 . A A . 3 CYS HB2 1 1
19 3076 1 1 3 CYS HB3 H -1.305 -4.483 0.436 1.00 . A A . 3 CYS HB3 1 1
19 3077 1 1 3 CYS N N 0.228 -2.065 -1.468 1.00 . A A . 3 CYS N 1 1
19 3078 1 1 3 CYS O O -3.192 -2.708 -1.029 1.00 . A A . 3 CYS O 1 1
19 3079 1 1 3 CYS SG S 1.099 -4.860 0.198 1.00 . A A . 3 CYS SG 1 1
19 3080 1 1 4 CYS C C -3.765 0.257 -0.967 1.00 . A A . 4 CYS C 1 1
19 3081 1 1 4 CYS CA C -3.023 -0.313 0.281 1.00 . A A . 4 CYS CA 1 1
19 3082 1 1 4 CYS CB C -2.516 0.841 1.162 1.00 . A A . 4 CYS CB 1 1
19 3083 1 1 4 CYS H H -0.982 -0.823 0.106 1.00 . A A . 4 CYS H 1 1
19 3084 1 1 4 CYS HA H -3.718 -0.945 0.829 1.00 . A A . 4 CYS HA 1 1
19 3085 1 1 4 CYS HB2 H -1.947 0.406 1.982 1.00 . A A . 4 CYS HB2 1 1
19 3086 1 1 4 CYS HB3 H -1.822 1.416 0.549 1.00 . A A . 4 CYS HB3 1 1
19 3087 1 1 4 CYS N N -1.889 -1.135 -0.110 1.00 . A A . 4 CYS N 1 1
19 3088 1 1 4 CYS O O -4.972 0.500 -0.912 1.00 . A A . 4 CYS O 1 1
19 3089 1 1 4 CYS SG S -3.775 1.967 1.830 1.00 . A A . 4 CYS SG 1 1
19 3090 1 1 5 GLY C C -3.868 2.511 -3.107 1.00 . A A . 5 GLY C 1 1
19 3091 1 1 5 GLY CA C -3.706 0.998 -3.238 1.00 . A A . 5 GLY CA 1 1
19 3092 1 1 5 GLY H H -2.043 0.238 -2.089 1.00 . A A . 5 GLY H 1 1
19 3093 1 1 5 GLY HA2 H -3.133 0.785 -4.126 1.00 . A A . 5 GLY HA2 1 1
19 3094 1 1 5 GLY HA3 H -4.687 0.538 -3.333 1.00 . A A . 5 GLY HA3 1 1
19 3095 1 1 5 GLY N N -3.051 0.470 -2.065 1.00 . A A . 5 GLY N 1 1
19 3096 1 1 5 GLY O O -4.888 3.102 -3.524 1.00 . A A . 5 GLY O 1 1
19 3097 1 1 6 TYR C C -1.327 4.913 -2.512 1.00 . A A . 6 TYR C 1 1
19 3098 1 1 6 TYR CA C -2.828 4.616 -2.428 1.00 . A A . 6 TYR CA 1 1
19 3099 1 1 6 TYR CB C -3.455 5.039 -1.093 1.00 . A A . 6 TYR CB 1 1
19 3100 1 1 6 TYR CD1 C -4.729 7.272 -1.140 1.00 . A A . 6 TYR CD1 1 1
19 3101 1 1 6 TYR CD2 C -2.370 7.287 -0.537 1.00 . A A . 6 TYR CD2 1 1
19 3102 1 1 6 TYR CE1 C -4.771 8.670 -0.976 1.00 . A A . 6 TYR CE1 1 1
19 3103 1 1 6 TYR CE2 C -2.412 8.720 -0.393 1.00 . A A . 6 TYR CE2 1 1
19 3104 1 1 6 TYR CG C -3.519 6.558 -0.933 1.00 . A A . 6 TYR CG 1 1
19 3105 1 1 6 TYR CZ C -3.611 9.378 -0.631 1.00 . A A . 6 TYR CZ 1 1
19 3106 1 1 6 TYR H H -2.069 2.621 -2.166 1.00 . A A . 6 TYR H 1 1
19 3107 1 1 6 TYR HA H -3.348 5.076 -3.273 1.00 . A A . 6 TYR HA 1 1
19 3108 1 1 6 TYR HB2 H -4.461 4.644 -1.040 1.00 . A A . 6 TYR HB2 1 1
19 3109 1 1 6 TYR HB3 H -2.868 4.618 -0.260 1.00 . A A . 6 TYR HB3 1 1
19 3110 1 1 6 TYR HD1 H -5.595 6.759 -1.428 1.00 . A A . 6 TYR HD1 1 1
19 3111 1 1 6 TYR HD2 H -1.454 6.758 -0.352 1.00 . A A . 6 TYR HD2 1 1
19 3112 1 1 6 TYR HE1 H -5.697 9.208 -1.127 1.00 . A A . 6 TYR HE1 1 1
19 3113 1 1 6 TYR HE2 H -1.521 9.260 -0.084 1.00 . A A . 6 TYR HE2 1 1
19 3114 1 1 6 TYR HH H -4.564 11.105 -0.580 1.00 . A A . 6 TYR HH 1 1
19 3115 1 1 6 TYR N N -2.853 3.143 -2.538 1.00 . A A . 6 TYR N 1 1
19 3116 1 1 6 TYR O O -0.842 5.513 -3.450 1.00 . A A . 6 TYR O 1 1
19 3117 1 1 6 TYR OH O -3.689 10.743 -0.514 1.00 . A A . 6 TYR OH 1 1
19 3118 1 1 7 ARG C C 1.162 3.346 -0.373 1.00 . A A . 7 ARG C 1 1
19 3119 1 1 7 ARG CA C 0.849 4.425 -1.394 1.00 . A A . 7 ARG CA 1 1
19 3120 1 1 7 ARG CB C 1.370 5.743 -0.860 1.00 . A A . 7 ARG CB 1 1
19 3121 1 1 7 ARG CD C 2.019 8.119 -1.363 1.00 . A A . 7 ARG CD 1 1
19 3122 1 1 7 ARG CG C 1.155 6.950 -1.788 1.00 . A A . 7 ARG CG 1 1
19 3123 1 1 7 ARG CZ C 2.266 10.460 -2.108 1.00 . A A . 7 ARG CZ 1 1
19 3124 1 1 7 ARG H H -1.109 3.960 -0.740 1.00 . A A . 7 ARG H 1 1
19 3125 1 1 7 ARG HA H 1.295 4.182 -2.352 1.00 . A A . 7 ARG HA 1 1
19 3126 1 1 7 ARG HB2 H 0.893 5.952 0.101 1.00 . A A . 7 ARG HB2 1 1
19 3127 1 1 7 ARG HB3 H 2.433 5.634 -0.672 1.00 . A A . 7 ARG HB3 1 1
19 3128 1 1 7 ARG HD2 H 1.832 8.319 -0.309 1.00 . A A . 7 ARG HD2 1 1
19 3129 1 1 7 ARG HD3 H 3.088 7.887 -1.519 1.00 . A A . 7 ARG HD3 1 1
19 3130 1 1 7 ARG HE H 0.932 9.171 -2.866 1.00 . A A . 7 ARG HE 1 1
19 3131 1 1 7 ARG HG2 H 1.429 6.656 -2.811 1.00 . A A . 7 ARG HG2 1 1
19 3132 1 1 7 ARG HG3 H 0.107 7.252 -1.762 1.00 . A A . 7 ARG HG3 1 1
19 3133 1 1 7 ARG HH11 H 1.085 11.235 -3.533 1.00 . A A . 7 ARG HH11 1 1
19 3134 1 1 7 ARG HH12 H 2.241 12.326 -2.844 1.00 . A A . 7 ARG HH12 1 1
19 3135 1 1 7 ARG HH21 H 3.579 9.960 -0.670 1.00 . A A . 7 ARG HH21 1 1
19 3136 1 1 7 ARG HH22 H 3.679 11.602 -1.266 1.00 . A A . 7 ARG HH22 1 1
19 3137 1 1 7 ARG N N -0.608 4.413 -1.512 1.00 . A A . 7 ARG N 1 1
19 3138 1 1 7 ARG NE N 1.674 9.290 -2.172 1.00 . A A . 7 ARG NE 1 1
19 3139 1 1 7 ARG NH1 N 1.831 11.412 -2.894 1.00 . A A . 7 ARG NH1 1 1
19 3140 1 1 7 ARG NH2 N 3.251 10.712 -1.289 1.00 . A A . 7 ARG NH2 1 1
19 3141 1 1 7 ARG O O 0.266 3.048 0.419 1.00 . A A . 7 ARG O 1 1
19 3142 1 1 8 MET C C 2.070 0.518 0.695 1.00 . A A . 8 MET C 1 1
19 3143 1 1 8 MET CA C 2.905 1.823 0.551 1.00 . A A . 8 MET CA 1 1
19 3144 1 1 8 MET CB C 3.117 2.441 1.940 1.00 . A A . 8 MET CB 1 1
19 3145 1 1 8 MET CE C 5.617 5.179 0.246 1.00 . A A . 8 MET CE 1 1
19 3146 1 1 8 MET CG C 4.352 3.361 1.997 1.00 . A A . 8 MET CG 1 1
19 3147 1 1 8 MET H H 3.025 3.160 -1.109 1.00 . A A . 8 MET H 1 1
19 3148 1 1 8 MET HA H 3.878 1.499 0.168 1.00 . A A . 8 MET HA 1 1
19 3149 1 1 8 MET HB2 H 2.241 3.020 2.222 1.00 . A A . 8 MET HB2 1 1
19 3150 1 1 8 MET HB3 H 3.258 1.681 2.712 1.00 . A A . 8 MET HB3 1 1
19 3151 1 1 8 MET HE1 H 6.500 4.889 0.823 1.00 . A A . 8 MET HE1 1 1
19 3152 1 1 8 MET HE2 H 5.698 6.207 -0.088 1.00 . A A . 8 MET HE2 1 1
19 3153 1 1 8 MET HE3 H 5.535 4.525 -0.622 1.00 . A A . 8 MET HE3 1 1
19 3154 1 1 8 MET HG2 H 4.672 3.458 3.044 1.00 . A A . 8 MET HG2 1 1
19 3155 1 1 8 MET HG3 H 5.147 2.864 1.441 1.00 . A A . 8 MET HG3 1 1
19 3156 1 1 8 MET N N 2.381 2.820 -0.397 1.00 . A A . 8 MET N 1 1
19 3157 1 1 8 MET O O 0.964 0.351 0.101 1.00 . A A . 8 MET O 1 1
19 3158 1 1 8 MET SD S 4.116 5.015 1.291 1.00 . A A . 8 MET SD 1 1
19 3159 1 1 9 CYS C C 1.511 -1.624 3.171 1.00 . A A . 9 CYS C 1 1
19 3160 1 1 9 CYS CA C 2.024 -1.660 1.755 1.00 . A A . 9 CYS CA 1 1
19 3161 1 1 9 CYS CB C 2.990 -2.824 1.582 1.00 . A A . 9 CYS CB 1 1
19 3162 1 1 9 CYS H H 3.549 -0.249 1.873 1.00 . A A . 9 CYS H 1 1
19 3163 1 1 9 CYS HA H 1.193 -1.787 1.081 1.00 . A A . 9 CYS HA 1 1
19 3164 1 1 9 CYS HB2 H 4.031 -2.464 1.660 1.00 . A A . 9 CYS HB2 1 1
19 3165 1 1 9 CYS HB3 H 2.823 -3.550 2.372 1.00 . A A . 9 CYS HB3 1 1
19 3166 1 1 9 CYS N N 2.663 -0.420 1.457 1.00 . A A . 9 CYS N 1 1
19 3167 1 1 9 CYS O O 1.817 -0.673 3.850 1.00 . A A . 9 CYS O 1 1
19 3168 1 1 9 CYS SG S 2.774 -3.658 -0.036 1.00 . A A . 9 CYS SG 1 1
19 3169 1 1 10 VAL C C 1.013 -2.327 6.064 1.00 . A A . 10 VAL C 1 1
19 3170 1 1 10 VAL CA C 0.141 -2.778 4.879 1.00 . A A . 10 VAL CA 1 1
19 3171 1 1 10 VAL CB C -0.282 -4.295 5.091 1.00 . A A . 10 VAL CB 1 1
19 3172 1 1 10 VAL CG1 C 0.930 -5.221 4.696 1.00 . A A . 10 VAL CG1 1 1
19 3173 1 1 10 VAL CG2 C -0.752 -4.574 6.504 1.00 . A A . 10 VAL CG2 1 1
19 3174 1 1 10 VAL H H 0.600 -3.409 2.905 1.00 . A A . 10 VAL H 1 1
19 3175 1 1 10 VAL HA H -0.752 -2.162 4.885 1.00 . A A . 10 VAL HA 1 1
19 3176 1 1 10 VAL HB H -1.120 -4.498 4.420 1.00 . A A . 10 VAL HB 1 1
19 3177 1 1 10 VAL HG11 H 1.846 -4.895 5.187 1.00 . A A . 10 VAL HG11 1 1
19 3178 1 1 10 VAL HG12 H 1.088 -5.201 3.630 1.00 . A A . 10 VAL HG12 1 1
19 3179 1 1 10 VAL HG13 H 0.728 -6.255 5.001 1.00 . A A . 10 VAL HG13 1 1
19 3180 1 1 10 VAL HG21 H 0.106 -4.605 7.176 1.00 . A A . 10 VAL HG21 1 1
19 3181 1 1 10 VAL HG22 H -1.247 -5.541 6.527 1.00 . A A . 10 VAL HG22 1 1
19 3182 1 1 10 VAL HG23 H -1.452 -3.803 6.832 1.00 . A A . 10 VAL HG23 1 1
19 3183 1 1 10 VAL N N 0.769 -2.646 3.557 1.00 . A A . 10 VAL N 1 1
19 3184 1 1 10 VAL O O 2.200 -2.683 6.159 1.00 . A A . 10 VAL O 1 1
19 3185 1 1 11 PRO C C -1.472 -0.109 5.991 1.00 . A A . 11 PRO C 1 1
19 3186 1 1 11 PRO CA C -0.869 -0.900 7.156 1.00 . A A . 11 PRO CA 1 1
19 3187 1 1 11 PRO CB C -0.640 0.108 8.287 1.00 . A A . 11 PRO CB 1 1
19 3188 1 1 11 PRO CD C 1.395 -1.069 8.061 1.00 . A A . 11 PRO CD 1 1
19 3189 1 1 11 PRO CG C 0.436 -0.452 9.084 1.00 . A A . 11 PRO CG 1 1
19 3190 1 1 11 PRO HA H -1.569 -1.672 7.469 1.00 . A A . 11 PRO HA 1 1
19 3191 1 1 11 PRO HB2 H -0.307 1.069 7.878 1.00 . A A . 11 PRO HB2 1 1
19 3192 1 1 11 PRO HB3 H -1.541 0.242 8.883 1.00 . A A . 11 PRO HB3 1 1
19 3193 1 1 11 PRO HD2 H 2.082 -0.316 7.646 1.00 . A A . 11 PRO HD2 1 1
19 3194 1 1 11 PRO HD3 H 1.937 -1.936 8.471 1.00 . A A . 11 PRO HD3 1 1
19 3195 1 1 11 PRO HG2 H 0.958 0.321 9.648 1.00 . A A . 11 PRO HG2 1 1
19 3196 1 1 11 PRO HG3 H 0.039 -1.229 9.738 1.00 . A A . 11 PRO HG3 1 1
19 3197 1 1 11 PRO N N 0.479 -1.499 6.988 1.00 . A A . 11 PRO N 1 1
19 3198 1 1 11 PRO O O -0.814 0.306 5.056 1.00 . A A . 11 PRO O 1 1
19 3199 1 1 12 CYS C C -4.554 1.767 5.704 1.00 . A A . 12 CYS C 1 1
19 3200 1 1 12 CYS CA C -3.529 0.847 5.059 1.00 . A A . 12 CYS CA 1 1
19 3201 1 1 12 CYS CB C -4.170 -0.102 4.040 1.00 . A A . 12 CYS CB 1 1
19 3202 1 1 12 CYS H H -3.288 -0.258 6.863 1.00 . A A . 12 CYS H 1 1
19 3203 1 1 12 CYS HA H -2.831 1.473 4.558 1.00 . A A . 12 CYS HA 1 1
19 3204 1 1 12 CYS HB2 H -3.393 -0.728 3.585 1.00 . A A . 12 CYS HB2 1 1
19 3205 1 1 12 CYS HB3 H -4.859 -0.771 4.573 1.00 . A A . 12 CYS HB3 1 1
19 3206 1 1 12 CYS N N -2.770 0.097 6.091 1.00 . A A . 12 CYS N 1 1
19 3207 1 1 12 CYS O O -5.220 1.411 6.628 1.00 . A A . 12 CYS O 1 1
19 3208 1 1 12 CYS SG S -5.103 0.704 2.694 1.00 . A A . 12 CYS SG 1 1
19 3209 1 1 13 NH2 HN1 H -5.279 3.618 5.643 1.00 . A A . 13 NH2 HN1 1 1
19 3210 1 1 13 NH2 HN2 H -4.104 3.262 4.434 1.00 . A A . 13 NH2 HN2 1 1
19 3211 1 1 13 NH2 N N -4.652 2.989 5.207 1.00 . A A . 13 NH2 N 1 1
20 3212 1 1 1 SER C C 1.000 -5.240 -5.204 1.00 . A A . 1 SER C 1 1
20 3213 1 1 1 SER CA C 1.320 -6.534 -5.960 1.00 . A A . 1 SER CA 1 1
20 3214 1 1 1 SER CB C 0.681 -7.720 -5.256 1.00 . A A . 1 SER CB 1 1
20 3215 1 1 1 SER H1 H 3.215 -5.997 -6.525 1.00 . A A . 1 SER H1 1 1
20 3216 1 1 1 SER H2 H 2.953 -7.617 -6.531 1.00 . A A . 1 SER H2 1 1
20 3217 1 1 1 SER H3 H 3.174 -6.867 -5.107 1.00 . A A . 1 SER H3 1 1
20 3218 1 1 1 SER HA H 0.923 -6.477 -6.975 1.00 . A A . 1 SER HA 1 1
20 3219 1 1 1 SER HB2 H 1.001 -7.748 -4.206 1.00 . A A . 1 SER HB2 1 1
20 3220 1 1 1 SER HB3 H -0.402 -7.607 -5.298 1.00 . A A . 1 SER HB3 1 1
20 3221 1 1 1 SER HG H 0.350 -9.518 -5.943 1.00 . A A . 1 SER HG 1 1
20 3222 1 1 1 SER N N 2.764 -6.769 -6.023 1.00 . A A . 1 SER N 1 1
20 3223 1 1 1 SER O O 1.715 -4.868 -4.309 1.00 . A A . 1 SER O 1 1
20 3224 1 1 1 SER OG O 1.086 -8.886 -5.943 1.00 . A A . 1 SER OG 1 1
20 3225 1 1 2 THR C C -0.958 -3.612 -3.499 1.00 . A A . 2 THR C 1 1
20 3226 1 1 2 THR CA C -0.502 -3.356 -4.909 1.00 . A A . 2 THR CA 1 1
20 3227 1 1 2 THR CB C -1.685 -2.810 -5.699 1.00 . A A . 2 THR CB 1 1
20 3228 1 1 2 THR CG2 C -2.216 -1.455 -5.161 1.00 . A A . 2 THR CG2 1 1
20 3229 1 1 2 THR H H -0.637 -4.893 -6.347 1.00 . A A . 2 THR H 1 1
20 3230 1 1 2 THR HA H 0.322 -2.609 -4.906 1.00 . A A . 2 THR HA 1 1
20 3231 1 1 2 THR HB H -2.495 -3.499 -5.694 1.00 . A A . 2 THR HB 1 1
20 3232 1 1 2 THR HG1 H -0.924 -1.737 -7.151 1.00 . A A . 2 THR HG1 1 1
20 3233 1 1 2 THR HG21 H -1.407 -0.773 -4.937 1.00 . A A . 2 THR HG21 1 1
20 3234 1 1 2 THR HG22 H -2.799 -1.647 -4.267 1.00 . A A . 2 THR HG22 1 1
20 3235 1 1 2 THR HG23 H -2.872 -1.004 -5.902 1.00 . A A . 2 THR HG23 1 1
20 3236 1 1 2 THR N N -0.071 -4.576 -5.580 1.00 . A A . 2 THR N 1 1
20 3237 1 1 2 THR O O -1.785 -4.468 -3.286 1.00 . A A . 2 THR O 1 1
20 3238 1 1 2 THR OG1 O -1.286 -2.625 -7.049 1.00 . A A . 2 THR OG1 1 1
20 3239 1 1 3 CYS C C -2.139 -2.365 -0.756 1.00 . A A . 3 CYS C 1 1
20 3240 1 1 3 CYS CA C -0.823 -3.064 -1.111 1.00 . A A . 3 CYS CA 1 1
20 3241 1 1 3 CYS CB C 0.255 -2.551 -0.171 1.00 . A A . 3 CYS CB 1 1
20 3242 1 1 3 CYS H H 0.324 -2.230 -2.748 1.00 . A A . 3 CYS H 1 1
20 3243 1 1 3 CYS HA H -0.967 -4.135 -0.939 1.00 . A A . 3 CYS HA 1 1
20 3244 1 1 3 CYS HB2 H 0.322 -1.477 -0.248 1.00 . A A . 3 CYS HB2 1 1
20 3245 1 1 3 CYS HB3 H -0.050 -2.797 0.844 1.00 . A A . 3 CYS HB3 1 1
20 3246 1 1 3 CYS N N -0.400 -2.897 -2.534 1.00 . A A . 3 CYS N 1 1
20 3247 1 1 3 CYS O O -3.057 -2.999 -0.343 1.00 . A A . 3 CYS O 1 1
20 3248 1 1 3 CYS SG S 1.881 -3.278 -0.464 1.00 . A A . 3 CYS SG 1 1
20 3249 1 1 4 CYS C C -4.021 0.581 -1.536 1.00 . A A . 4 CYS C 1 1
20 3250 1 1 4 CYS CA C -3.407 -0.284 -0.420 1.00 . A A . 4 CYS CA 1 1
20 3251 1 1 4 CYS CB C -3.028 0.570 0.799 1.00 . A A . 4 CYS CB 1 1
20 3252 1 1 4 CYS H H -1.441 -0.532 -1.276 1.00 . A A . 4 CYS H 1 1
20 3253 1 1 4 CYS HA H -4.166 -1.004 -0.105 1.00 . A A . 4 CYS HA 1 1
20 3254 1 1 4 CYS HB2 H -2.298 0.041 1.386 1.00 . A A . 4 CYS HB2 1 1
20 3255 1 1 4 CYS HB3 H -2.542 1.490 0.461 1.00 . A A . 4 CYS HB3 1 1
20 3256 1 1 4 CYS N N -2.208 -1.040 -0.865 1.00 . A A . 4 CYS N 1 1
20 3257 1 1 4 CYS O O -5.160 0.956 -1.440 1.00 . A A . 4 CYS O 1 1
20 3258 1 1 4 CYS SG S -4.399 1.009 1.954 1.00 . A A . 4 CYS SG 1 1
20 3259 1 1 5 GLY C C -3.484 3.173 -3.401 1.00 . A A . 5 GLY C 1 1
20 3260 1 1 5 GLY CA C -3.780 1.687 -3.657 1.00 . A A . 5 GLY CA 1 1
20 3261 1 1 5 GLY H H -2.365 0.487 -2.676 1.00 . A A . 5 GLY H 1 1
20 3262 1 1 5 GLY HA2 H -3.288 1.392 -4.570 1.00 . A A . 5 GLY HA2 1 1
20 3263 1 1 5 GLY HA3 H -4.862 1.542 -3.766 1.00 . A A . 5 GLY HA3 1 1
20 3264 1 1 5 GLY N N -3.268 0.854 -2.592 1.00 . A A . 5 GLY N 1 1
20 3265 1 1 5 GLY O O -4.234 4.030 -3.792 1.00 . A A . 5 GLY O 1 1
20 3266 1 1 6 TYR C C -0.524 4.996 -2.786 1.00 . A A . 6 TYR C 1 1
20 3267 1 1 6 TYR CA C -1.973 4.836 -2.440 1.00 . A A . 6 TYR CA 1 1
20 3268 1 1 6 TYR CB C -2.195 5.173 -0.972 1.00 . A A . 6 TYR CB 1 1
20 3269 1 1 6 TYR CD1 C -4.357 6.473 -0.723 1.00 . A A . 6 TYR CD1 1 1
20 3270 1 1 6 TYR CD2 C -4.366 4.131 -0.151 1.00 . A A . 6 TYR CD2 1 1
20 3271 1 1 6 TYR CE1 C -5.736 6.565 -0.412 1.00 . A A . 6 TYR CE1 1 1
20 3272 1 1 6 TYR CE2 C -5.766 4.224 0.220 1.00 . A A . 6 TYR CE2 1 1
20 3273 1 1 6 TYR CG C -3.668 5.257 -0.621 1.00 . A A . 6 TYR CG 1 1
20 3274 1 1 6 TYR CZ C -6.428 5.441 0.061 1.00 . A A . 6 TYR CZ 1 1
20 3275 1 1 6 TYR H H -1.739 2.712 -2.434 1.00 . A A . 6 TYR H 1 1
20 3276 1 1 6 TYR HA H -2.578 5.535 -3.060 1.00 . A A . 6 TYR HA 1 1
20 3277 1 1 6 TYR HB2 H -1.784 4.375 -0.358 1.00 . A A . 6 TYR HB2 1 1
20 3278 1 1 6 TYR HB3 H -1.684 6.096 -0.714 1.00 . A A . 6 TYR HB3 1 1
20 3279 1 1 6 TYR HD1 H -3.823 7.330 -1.085 1.00 . A A . 6 TYR HD1 1 1
20 3280 1 1 6 TYR HD2 H -3.861 3.188 -0.064 1.00 . A A . 6 TYR HD2 1 1
20 3281 1 1 6 TYR HE1 H -6.243 7.526 -0.512 1.00 . A A . 6 TYR HE1 1 1
20 3282 1 1 6 TYR HE2 H -6.280 3.355 0.593 1.00 . A A . 6 TYR HE2 1 1
20 3283 1 1 6 TYR HH H -8.136 4.778 0.741 1.00 . A A . 6 TYR HH 1 1
20 3284 1 1 6 TYR N N -2.365 3.463 -2.737 1.00 . A A . 6 TYR N 1 1
20 3285 1 1 6 TYR O O -0.129 5.836 -3.639 1.00 . A A . 6 TYR O 1 1
20 3286 1 1 6 TYR OH O -7.754 5.594 0.411 1.00 . A A . 6 TYR OH 1 1
20 3287 1 1 7 ARG C C 2.298 3.227 -1.063 1.00 . A A . 7 ARG C 1 1
20 3288 1 1 7 ARG CA C 1.723 3.924 -2.294 1.00 . A A . 7 ARG CA 1 1
20 3289 1 1 7 ARG CB C 2.541 5.210 -2.589 1.00 . A A . 7 ARG CB 1 1
20 3290 1 1 7 ARG CD C 3.449 7.355 -1.848 1.00 . A A . 7 ARG CD 1 1
20 3291 1 1 7 ARG CG C 2.411 6.327 -1.545 1.00 . A A . 7 ARG CG 1 1
20 3292 1 1 7 ARG CZ C 5.771 6.438 -2.081 1.00 . A A . 7 ARG CZ 1 1
20 3293 1 1 7 ARG H H -0.187 3.490 -1.426 1.00 . A A . 7 ARG H 1 1
20 3294 1 1 7 ARG HA H 1.840 3.245 -3.144 1.00 . A A . 7 ARG HA 1 1
20 3295 1 1 7 ARG HB2 H 3.614 4.930 -2.704 1.00 . A A . 7 ARG HB2 1 1
20 3296 1 1 7 ARG HB3 H 2.225 5.609 -3.549 1.00 . A A . 7 ARG HB3 1 1
20 3297 1 1 7 ARG HD2 H 3.500 7.546 -2.917 1.00 . A A . 7 ARG HD2 1 1
20 3298 1 1 7 ARG HD3 H 3.187 8.274 -1.320 1.00 . A A . 7 ARG HD3 1 1
20 3299 1 1 7 ARG HE H 4.921 6.962 -0.337 1.00 . A A . 7 ARG HE 1 1
20 3300 1 1 7 ARG HG2 H 1.429 6.769 -1.625 1.00 . A A . 7 ARG HG2 1 1
20 3301 1 1 7 ARG HG3 H 2.538 5.920 -0.531 1.00 . A A . 7 ARG HG3 1 1
20 3302 1 1 7 ARG HH11 H 6.923 6.104 -0.493 1.00 . A A . 7 ARG HH11 1 1
20 3303 1 1 7 ARG HH12 H 7.595 5.646 -2.048 1.00 . A A . 7 ARG HH12 1 1
20 3304 1 1 7 ARG HH21 H 4.871 6.630 -3.884 1.00 . A A . 7 ARG HH21 1 1
20 3305 1 1 7 ARG HH22 H 6.470 5.908 -3.878 1.00 . A A . 7 ARG HH22 1 1
20 3306 1 1 7 ARG N N 0.265 4.118 -2.122 1.00 . A A . 7 ARG N 1 1
20 3307 1 1 7 ARG NE N 4.768 6.903 -1.355 1.00 . A A . 7 ARG NE 1 1
20 3308 1 1 7 ARG NH1 N 6.840 6.051 -1.517 1.00 . A A . 7 ARG NH1 1 1
20 3309 1 1 7 ARG NH2 N 5.700 6.322 -3.372 1.00 . A A . 7 ARG NH2 1 1
20 3310 1 1 7 ARG O O 3.256 2.471 -1.154 1.00 . A A . 7 ARG O 1 1
20 3311 1 1 8 MET C C 1.682 1.297 1.324 1.00 . A A . 8 MET C 1 1
20 3312 1 1 8 MET CA C 2.044 2.816 1.344 1.00 . A A . 8 MET CA 1 1
20 3313 1 1 8 MET CB C 1.296 3.470 2.527 1.00 . A A . 8 MET CB 1 1
20 3314 1 1 8 MET CE C -1.191 6.003 2.805 1.00 . A A . 8 MET CE 1 1
20 3315 1 1 8 MET CG C 1.430 5.019 2.601 1.00 . A A . 8 MET CG 1 1
20 3316 1 1 8 MET H H 0.914 4.126 0.118 1.00 . A A . 8 MET H 1 1
20 3317 1 1 8 MET HA H 3.116 2.916 1.511 1.00 . A A . 8 MET HA 1 1
20 3318 1 1 8 MET HB2 H 0.233 3.249 2.473 1.00 . A A . 8 MET HB2 1 1
20 3319 1 1 8 MET HB3 H 1.686 3.057 3.462 1.00 . A A . 8 MET HB3 1 1
20 3320 1 1 8 MET HE1 H -0.968 6.732 3.580 1.00 . A A . 8 MET HE1 1 1
20 3321 1 1 8 MET HE2 H -1.351 5.027 3.267 1.00 . A A . 8 MET HE2 1 1
20 3322 1 1 8 MET HE3 H -2.111 6.299 2.292 1.00 . A A . 8 MET HE3 1 1
20 3323 1 1 8 MET HG2 H 1.386 5.298 3.666 1.00 . A A . 8 MET HG2 1 1
20 3324 1 1 8 MET HG3 H 2.406 5.291 2.212 1.00 . A A . 8 MET HG3 1 1
20 3325 1 1 8 MET N N 1.664 3.472 0.089 1.00 . A A . 8 MET N 1 1
20 3326 1 1 8 MET O O 0.746 0.909 0.644 1.00 . A A . 8 MET O 1 1
20 3327 1 1 8 MET SD S 0.171 5.910 1.647 1.00 . A A . 8 MET SD 1 1
20 3328 1 1 9 CYS C C 1.868 -1.152 3.731 1.00 . A A . 9 CYS C 1 1
20 3329 1 1 9 CYS CA C 2.158 -0.924 2.251 1.00 . A A . 9 CYS CA 1 1
20 3330 1 1 9 CYS CB C 3.312 -1.765 1.748 1.00 . A A . 9 CYS CB 1 1
20 3331 1 1 9 CYS H H 3.218 0.880 2.605 1.00 . A A . 9 CYS H 1 1
20 3332 1 1 9 CYS HA H 1.271 -1.177 1.702 1.00 . A A . 9 CYS HA 1 1
20 3333 1 1 9 CYS HB2 H 3.685 -1.302 0.831 1.00 . A A . 9 CYS HB2 1 1
20 3334 1 1 9 CYS HB3 H 4.089 -1.792 2.487 1.00 . A A . 9 CYS HB3 1 1
20 3335 1 1 9 CYS N N 2.422 0.493 2.072 1.00 . A A . 9 CYS N 1 1
20 3336 1 1 9 CYS O O 1.909 -0.200 4.495 1.00 . A A . 9 CYS O 1 1
20 3337 1 1 9 CYS SG S 2.795 -3.480 1.326 1.00 . A A . 9 CYS SG 1 1
20 3338 1 1 10 VAL C C 1.585 -1.953 6.659 1.00 . A A . 10 VAL C 1 1
20 3339 1 1 10 VAL CA C 1.164 -2.808 5.437 1.00 . A A . 10 VAL CA 1 1
20 3340 1 1 10 VAL CB C 1.658 -4.259 5.680 1.00 . A A . 10 VAL CB 1 1
20 3341 1 1 10 VAL CG1 C 0.736 -5.247 4.935 1.00 . A A . 10 VAL CG1 1 1
20 3342 1 1 10 VAL CG2 C 3.147 -4.436 5.226 1.00 . A A . 10 VAL CG2 1 1
20 3343 1 1 10 VAL H H 1.596 -3.116 3.389 1.00 . A A . 10 VAL H 1 1
20 3344 1 1 10 VAL HA H 0.055 -2.850 5.418 1.00 . A A . 10 VAL HA 1 1
20 3345 1 1 10 VAL HB H 1.600 -4.482 6.725 1.00 . A A . 10 VAL HB 1 1
20 3346 1 1 10 VAL HG11 H -0.265 -5.179 5.307 1.00 . A A . 10 VAL HG11 1 1
20 3347 1 1 10 VAL HG12 H 1.123 -6.272 5.113 1.00 . A A . 10 VAL HG12 1 1
20 3348 1 1 10 VAL HG13 H 0.732 -5.017 3.837 1.00 . A A . 10 VAL HG13 1 1
20 3349 1 1 10 VAL HG21 H 3.201 -4.486 4.129 1.00 . A A . 10 VAL HG21 1 1
20 3350 1 1 10 VAL HG22 H 3.530 -5.352 5.651 1.00 . A A . 10 VAL HG22 1 1
20 3351 1 1 10 VAL HG23 H 3.739 -3.589 5.597 1.00 . A A . 10 VAL HG23 1 1
20 3352 1 1 10 VAL N N 1.554 -2.404 4.092 1.00 . A A . 10 VAL N 1 1
20 3353 1 1 10 VAL O O 2.755 -1.798 6.925 1.00 . A A . 10 VAL O 1 1
20 3354 1 1 11 PRO C C -1.536 -0.773 6.127 1.00 . A A . 11 PRO C 1 1
20 3355 1 1 11 PRO CA C -0.880 -1.457 7.327 1.00 . A A . 11 PRO CA 1 1
20 3356 1 1 11 PRO CB C -1.338 -0.687 8.572 1.00 . A A . 11 PRO CB 1 1
20 3357 1 1 11 PRO CD C 0.986 -0.657 8.638 1.00 . A A . 11 PRO CD 1 1
20 3358 1 1 11 PRO CG C -0.232 -0.776 9.499 1.00 . A A . 11 PRO CG 1 1
20 3359 1 1 11 PRO HA H -1.224 -2.486 7.432 1.00 . A A . 11 PRO HA 1 1
20 3360 1 1 11 PRO HB2 H -1.523 0.359 8.322 1.00 . A A . 11 PRO HB2 1 1
20 3361 1 1 11 PRO HB3 H -2.239 -1.147 8.995 1.00 . A A . 11 PRO HB3 1 1
20 3362 1 1 11 PRO HD2 H 1.190 0.373 8.391 1.00 . A A . 11 PRO HD2 1 1
20 3363 1 1 11 PRO HD3 H 1.872 -1.119 9.114 1.00 . A A . 11 PRO HD3 1 1
20 3364 1 1 11 PRO HG2 H -0.292 0.015 10.247 1.00 . A A . 11 PRO HG2 1 1
20 3365 1 1 11 PRO HG3 H -0.229 -1.733 9.998 1.00 . A A . 11 PRO HG3 1 1
20 3366 1 1 11 PRO N N 0.588 -1.426 7.435 1.00 . A A . 11 PRO N 1 1
20 3367 1 1 11 PRO O O -0.907 -0.139 5.314 1.00 . A A . 11 PRO O 1 1
20 3368 1 1 12 CYS C C -5.050 -0.056 5.680 1.00 . A A . 12 CYS C 1 1
20 3369 1 1 12 CYS CA C -3.712 -0.384 5.012 1.00 . A A . 12 CYS CA 1 1
20 3370 1 1 12 CYS CB C -3.951 -1.371 3.862 1.00 . A A . 12 CYS CB 1 1
20 3371 1 1 12 CYS H H -3.319 -1.555 6.721 1.00 . A A . 12 CYS H 1 1
20 3372 1 1 12 CYS HA H -3.258 0.540 4.662 1.00 . A A . 12 CYS HA 1 1
20 3373 1 1 12 CYS HB2 H -2.995 -1.622 3.371 1.00 . A A . 12 CYS HB2 1 1
20 3374 1 1 12 CYS HB3 H -4.357 -2.285 4.302 1.00 . A A . 12 CYS HB3 1 1
20 3375 1 1 12 CYS N N -2.864 -0.977 6.046 1.00 . A A . 12 CYS N 1 1
20 3376 1 1 12 CYS O O -5.563 -0.839 6.461 1.00 . A A . 12 CYS O 1 1
20 3377 1 1 12 CYS SG S -5.135 -0.798 2.582 1.00 . A A . 12 CYS SG 1 1
20 3378 1 1 13 NH2 HN1 H -6.472 1.311 5.823 1.00 . A A . 13 NH2 HN1 1 1
20 3379 1 1 13 NH2 HN2 H -5.163 1.748 4.764 1.00 . A A . 13 NH2 HN2 1 1
20 3380 1 1 13 NH2 N N -5.605 1.105 5.390 1.00 . A A . 13 NH2 N 1 1
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