NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620403 |
5t6t   |
30167 | cing | 4-filtered-FRED | STAR | entry | full | 24 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t6t
# This FRED archive file contains, for PDB entry <5t6t>:
#
# - 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_5t6t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t6t
_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
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 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 HA . 2 . HA 1 1
1 1 2 1 1 3 CYS H . 3 . HN 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 3 CYS HB2 . 3 . HB2 1 1
3 1 1 1 1 2 THR HG1 . 2 . HG# 1 1
3 1 1 1 1 2 THR MG . 2 . HG# 1 1
3 1 2 1 1 7 ARG QG . 7 . HG# 1 1
4 1 1 1 1 3 CYS H . 3 . HN 1 1
4 1 2 1 1 7 ARG QD . 7 . HD# 1 1
5 1 1 1 1 3 CYS HA . 3 . HA 1 1
5 1 2 1 1 4 CYS H . 4 . HN 1 1
6 1 1 1 1 3 CYS HA . 3 . HA 1 1
6 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
7 1 1 1 1 4 CYS H . 4 . HN 1 1
7 1 2 1 1 9 CYS H . 9 . HN 1 1
8 1 1 1 1 4 CYS HA . 4 . HA 1 1
8 1 2 1 1 5 GLY H . 5 . HN 1 1
9 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
9 1 2 1 1 5 GLY H . 5 . HN 1 1
10 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
10 1 2 1 1 6 TYR H . 6 . HN 1 1
11 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
11 1 2 1 1 6 TYR H . 6 . HN 1 1
12 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
12 1 2 1 1 7 ARG HH12 . 7 . HH11 1 1
13 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
13 1 2 1 1 8 MET H . 8 . HN 1 1
14 1 1 1 1 6 TYR HA . 6 . HA 1 1
14 1 2 1 1 7 ARG H . 7 . HN 1 1
15 1 1 1 1 7 ARG H . 7 . HN 1 1
15 1 2 1 1 7 ARG QD . 7 . HD# 1 1
16 1 1 1 1 7 ARG QD . 7 . HD# 1 1
16 1 2 1 1 8 MET H . 8 . HN 1 1
17 1 1 1 1 7 ARG HH12 . 7 . HH11 1 1
17 1 2 1 1 8 MET ME . 8 . HE# 1 1
18 1 1 1 1 8 MET HA . 8 . HA 1 1
18 1 2 1 1 8 MET ME . 8 . HE# 1 1
19 1 1 1 1 8 MET HA . 8 . HA 1 1
19 1 2 1 1 9 CYS H . 9 . HN 1 1
20 1 1 1 1 8 MET QB . 8 . HB# 1 1
20 1 2 1 1 9 CYS H . 9 . HN 1 1
21 1 1 1 1 8 MET QG . 8 . HG# 1 1
21 1 2 1 1 12 CYS HA . 12 . HA 1 1
22 1 1 1 1 9 CYS HA . 9 . HA 1 1
22 1 2 1 1 10 VAL H . 10 . HN 1 1
23 1 1 1 1 10 VAL HA . 10 . HA 1 1
23 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
24 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
24 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 6.5 1 1
3 1 . . . . . 4.5 0.0 6.5 1 1
4 1 . . . . . 5.5 0.0 6.5 1 1
5 1 . . . . . 4.5 0.0 4.5 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 4.5 0.0 4.5 1 1
9 1 . . . . . 4.5 0.0 4.5 1 1
10 1 . . . . . 4.5 0.0 4.5 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 4.5 0.0 4.5 1 1
15 1 . . . . . 5.5 0.0 6.5 1 1
16 1 . . . . . 5.5 0.0 6.5 1 1
17 1 . . . . . 5.5 0.0 6.5 1 1
18 1 . . . . . 5.5 0.0 6.5 1 1
19 1 . . . . . 4.5 0.0 4.5 1 1
20 1 . . . . . 4.5 0.0 5.5 1 1
21 1 . . . . . 4.5 0.0 5.5 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 4.5 0.0 4.5 1 1
24 1 . . . . . 5.5 0.0 7.5 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 0.887 2.362 -4.752 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 0.866 2.857 -6.179 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 0.840 1.693 -7.157 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 2.929 3.284 -6.207 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 1.999 4.569 -5.807 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 2.021 4.084 -7.379 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -0.045 3.430 -6.321 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 0.778 2.060 -8.177 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 1.768 1.126 -7.043 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -0.383 0.241 -7.640 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 2.054 3.759 -6.433 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 1.967 2.065 -4.238 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -0.268 0.866 -6.917 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 THR C C -1.541 0.943 -2.600 1.00 . A A . 2 THR C 1 1
1 15 1 1 2 THR CA C -0.332 1.850 -2.729 1.00 . A A . 2 THR CA 1 1
1 16 1 1 2 THR CB C -0.409 3.059 -1.778 1.00 . A A . 2 THR CB 1 1
1 17 1 1 2 THR CG2 C -1.667 3.926 -1.969 1.00 . A A . 2 THR CG2 1 1
1 18 1 1 2 THR H H -1.197 2.486 -4.587 1.00 . A A . 2 THR H 1 1
1 19 1 1 2 THR HA H 0.553 1.273 -2.487 1.00 . A A . 2 THR HA 1 1
1 20 1 1 2 THR HB H 0.464 3.685 -1.942 1.00 . A A . 2 THR HB 1 1
1 21 1 1 2 THR HG1 H -0.478 3.363 0.139 1.00 . A A . 2 THR HG1 1 1
1 22 1 1 2 THR HG21 H -2.541 3.360 -1.599 1.00 . A A . 2 THR HG21 1 1
1 23 1 1 2 THR HG22 H -1.808 4.167 -3.020 1.00 . A A . 2 THR HG22 1 1
1 24 1 1 2 THR HG23 H -1.547 4.845 -1.374 1.00 . A A . 2 THR HG23 1 1
1 25 1 1 2 THR N N -0.284 2.279 -4.117 1.00 . A A . 2 THR N 1 1
1 26 1 1 2 THR O O -2.524 1.121 -3.315 1.00 . A A . 2 THR O 1 1
1 27 1 1 2 THR OG1 O -0.405 2.594 -0.437 1.00 . A A . 2 THR OG1 1 1
1 28 1 1 3 CYS C C -2.580 -1.402 0.040 1.00 . A A . 3 CYS C 1 1
1 29 1 1 3 CYS CA C -2.462 -1.001 -1.481 1.00 . A A . 3 CYS CA 1 1
1 30 1 1 3 CYS CB C -2.152 -2.250 -2.321 1.00 . A A . 3 CYS CB 1 1
1 31 1 1 3 CYS H H -0.596 -0.089 -1.153 1.00 . A A . 3 CYS H 1 1
1 32 1 1 3 CYS HA H -3.396 -0.559 -1.796 1.00 . A A . 3 CYS HA 1 1
1 33 1 1 3 CYS HB2 H -1.313 -2.749 -1.852 1.00 . A A . 3 CYS HB2 1 1
1 34 1 1 3 CYS HB3 H -2.993 -2.946 -2.289 1.00 . A A . 3 CYS HB3 1 1
1 35 1 1 3 CYS N N -1.429 -0.018 -1.698 1.00 . A A . 3 CYS N 1 1
1 36 1 1 3 CYS O O -3.670 -1.696 0.540 1.00 . A A . 3 CYS O 1 1
1 37 1 1 3 CYS SG S -1.713 -1.952 -4.066 1.00 . A A . 3 CYS SG 1 1
1 38 1 1 4 CYS C C -1.001 -0.731 3.125 1.00 . A A . 4 CYS C 1 1
1 39 1 1 4 CYS CA C -1.419 -1.860 2.168 1.00 . A A . 4 CYS CA 1 1
1 40 1 1 4 CYS CB C -0.398 -2.995 2.310 1.00 . A A . 4 CYS CB 1 1
1 41 1 1 4 CYS H H -0.584 -1.112 0.370 1.00 . A A . 4 CYS H 1 1
1 42 1 1 4 CYS HA H -2.388 -2.216 2.458 1.00 . A A . 4 CYS HA 1 1
1 43 1 1 4 CYS HB2 H 0.539 -2.682 1.836 1.00 . A A . 4 CYS HB2 1 1
1 44 1 1 4 CYS HB3 H -0.200 -3.155 3.381 1.00 . A A . 4 CYS HB3 1 1
1 45 1 1 4 CYS N N -1.466 -1.391 0.775 1.00 . A A . 4 CYS N 1 1
1 46 1 1 4 CYS O O 0.054 -0.135 2.950 1.00 . A A . 4 CYS O 1 1
1 47 1 1 4 CYS SG S -0.859 -4.610 1.590 1.00 . A A . 4 CYS SG 1 1
1 48 1 1 5 GLY C C -1.387 1.955 4.552 1.00 . A A . 5 GLY C 1 1
1 49 1 1 5 GLY CA C -1.544 0.569 5.125 1.00 . A A . 5 GLY CA 1 1
1 50 1 1 5 GLY H H -2.703 -0.964 4.193 1.00 . A A . 5 GLY H 1 1
1 51 1 1 5 GLY HA2 H -2.348 0.586 5.867 1.00 . A A . 5 GLY HA2 1 1
1 52 1 1 5 GLY HA3 H -0.627 0.292 5.617 1.00 . A A . 5 GLY HA3 1 1
1 53 1 1 5 GLY N N -1.833 -0.447 4.123 1.00 . A A . 5 GLY N 1 1
1 54 1 1 5 GLY O O -0.742 2.792 5.150 1.00 . A A . 5 GLY O 1 1
1 55 1 1 6 TYR C C -0.494 3.881 2.222 1.00 . A A . 6 TYR C 1 1
1 56 1 1 6 TYR CA C -1.899 3.393 2.609 1.00 . A A . 6 TYR CA 1 1
1 57 1 1 6 TYR CB C -2.664 4.538 3.300 1.00 . A A . 6 TYR CB 1 1
1 58 1 1 6 TYR CD1 C -4.308 3.776 5.062 1.00 . A A . 6 TYR CD1 1 1
1 59 1 1 6 TYR CD2 C -5.156 4.229 2.873 1.00 . A A . 6 TYR CD2 1 1
1 60 1 1 6 TYR CE1 C -5.638 3.419 5.499 1.00 . A A . 6 TYR CE1 1 1
1 61 1 1 6 TYR CE2 C -6.465 3.862 3.301 1.00 . A A . 6 TYR CE2 1 1
1 62 1 1 6 TYR CG C -4.066 4.170 3.759 1.00 . A A . 6 TYR CG 1 1
1 63 1 1 6 TYR CZ C -6.688 3.449 4.584 1.00 . A A . 6 TYR CZ 1 1
1 64 1 1 6 TYR H H -2.511 1.387 2.964 1.00 . A A . 6 TYR H 1 1
1 65 1 1 6 TYR HA H -2.412 3.180 1.679 1.00 . A A . 6 TYR HA 1 1
1 66 1 1 6 TYR HB2 H -2.084 4.857 4.144 1.00 . A A . 6 TYR HB2 1 1
1 67 1 1 6 TYR HB3 H -2.747 5.367 2.602 1.00 . A A . 6 TYR HB3 1 1
1 68 1 1 6 TYR HD1 H -3.499 3.753 5.770 1.00 . A A . 6 TYR HD1 1 1
1 69 1 1 6 TYR HD2 H -5.003 4.574 1.841 1.00 . A A . 6 TYR HD2 1 1
1 70 1 1 6 TYR HE1 H -5.819 3.109 6.511 1.00 . A A . 6 TYR HE1 1 1
1 71 1 1 6 TYR HE2 H -7.310 3.941 2.617 1.00 . A A . 6 TYR HE2 1 1
1 72 1 1 6 TYR HH H -8.537 3.040 4.241 1.00 . A A . 6 TYR HH 1 1
1 73 1 1 6 TYR N N -1.969 2.147 3.380 1.00 . A A . 6 TYR N 1 1
1 74 1 1 6 TYR O O -0.400 4.908 1.584 1.00 . A A . 6 TYR O 1 1
1 75 1 1 6 TYR OH O -7.941 3.027 4.971 1.00 . A A . 6 TYR OH 1 1
1 76 1 1 7 ARG C C 2.759 2.744 1.286 1.00 . A A . 7 ARG C 1 1
1 77 1 1 7 ARG CA C 1.942 3.632 2.215 1.00 . A A . 7 ARG CA 1 1
1 78 1 1 7 ARG CB C 2.753 3.884 3.492 1.00 . A A . 7 ARG CB 1 1
1 79 1 1 7 ARG CD C 2.462 1.745 5.003 1.00 . A A . 7 ARG CD 1 1
1 80 1 1 7 ARG CG C 3.426 2.632 4.210 1.00 . A A . 7 ARG CG 1 1
1 81 1 1 7 ARG CZ C 2.687 -0.215 6.510 1.00 . A A . 7 ARG CZ 1 1
1 82 1 1 7 ARG H H 0.457 2.267 3.026 1.00 . A A . 7 ARG H 1 1
1 83 1 1 7 ARG HA H 1.836 4.611 1.735 1.00 . A A . 7 ARG HA 1 1
1 84 1 1 7 ARG HB2 H 3.580 4.554 3.216 1.00 . A A . 7 ARG HB2 1 1
1 85 1 1 7 ARG HB3 H 2.125 4.416 4.194 1.00 . A A . 7 ARG HB3 1 1
1 86 1 1 7 ARG HD2 H 1.944 2.363 5.760 1.00 . A A . 7 ARG HD2 1 1
1 87 1 1 7 ARG HD3 H 1.722 1.314 4.338 1.00 . A A . 7 ARG HD3 1 1
1 88 1 1 7 ARG HE H 4.206 0.600 5.482 1.00 . A A . 7 ARG HE 1 1
1 89 1 1 7 ARG HG2 H 3.902 2.023 3.432 1.00 . A A . 7 ARG HG2 1 1
1 90 1 1 7 ARG HG3 H 4.194 3.009 4.883 1.00 . A A . 7 ARG HG3 1 1
1 91 1 1 7 ARG HH11 H 4.452 -1.165 6.680 1.00 . A A . 7 ARG HH11 1 1
1 92 1 1 7 ARG HH12 H 3.158 -1.813 7.608 1.00 . A A . 7 ARG HH12 1 1
1 93 1 1 7 ARG HH21 H 0.823 0.537 6.502 1.00 . A A . 7 ARG HH21 1 1
1 94 1 1 7 ARG HH22 H 1.032 -0.926 7.446 1.00 . A A . 7 ARG HH22 1 1
1 95 1 1 7 ARG N N 0.578 3.155 2.539 1.00 . A A . 7 ARG N 1 1
1 96 1 1 7 ARG NE N 3.208 0.665 5.675 1.00 . A A . 7 ARG NE 1 1
1 97 1 1 7 ARG NH1 N 3.478 -1.134 6.970 1.00 . A A . 7 ARG NH1 1 1
1 98 1 1 7 ARG NH2 N 1.439 -0.224 6.836 1.00 . A A . 7 ARG NH2 1 1
1 99 1 1 7 ARG O O 3.847 3.133 0.880 1.00 . A A . 7 ARG O 1 1
1 100 1 1 8 MET C C 2.021 -0.351 -0.525 1.00 . A A . 8 MET C 1 1
1 101 1 1 8 MET CA C 2.987 0.612 0.157 1.00 . A A . 8 MET CA 1 1
1 102 1 1 8 MET CB C 3.945 -0.202 1.057 1.00 . A A . 8 MET CB 1 1
1 103 1 1 8 MET CE C 3.278 -3.168 3.849 1.00 . A A . 8 MET CE 1 1
1 104 1 1 8 MET CG C 3.220 -1.181 1.962 1.00 . A A . 8 MET CG 1 1
1 105 1 1 8 MET H H 1.346 1.300 1.283 1.00 . A A . 8 MET H 1 1
1 106 1 1 8 MET HA H 3.567 1.177 -0.580 1.00 . A A . 8 MET HA 1 1
1 107 1 1 8 MET HB2 H 4.635 -0.761 0.425 1.00 . A A . 8 MET HB2 1 1
1 108 1 1 8 MET HB3 H 4.528 0.503 1.691 1.00 . A A . 8 MET HB3 1 1
1 109 1 1 8 MET HE1 H 2.423 -2.663 4.303 1.00 . A A . 8 MET HE1 1 1
1 110 1 1 8 MET HE2 H 3.832 -3.713 4.597 1.00 . A A . 8 MET HE2 1 1
1 111 1 1 8 MET HE3 H 2.912 -3.849 3.091 1.00 . A A . 8 MET HE3 1 1
1 112 1 1 8 MET HG2 H 2.482 -0.650 2.552 1.00 . A A . 8 MET HG2 1 1
1 113 1 1 8 MET HG3 H 2.687 -1.923 1.354 1.00 . A A . 8 MET HG3 1 1
1 114 1 1 8 MET N N 2.245 1.569 0.965 1.00 . A A . 8 MET N 1 1
1 115 1 1 8 MET O O 0.880 -0.341 -0.153 1.00 . A A . 8 MET O 1 1
1 116 1 1 8 MET SD S 4.337 -1.989 3.098 1.00 . A A . 8 MET SD 1 1
1 117 1 1 9 CYS C C 2.232 -3.497 -2.093 1.00 . A A . 9 CYS C 1 1
1 118 1 1 9 CYS CA C 1.596 -2.101 -2.130 1.00 . A A . 9 CYS CA 1 1
1 119 1 1 9 CYS CB C 1.309 -1.721 -3.578 1.00 . A A . 9 CYS CB 1 1
1 120 1 1 9 CYS H H 3.462 -1.101 -1.744 1.00 . A A . 9 CYS H 1 1
1 121 1 1 9 CYS HA H 0.644 -2.149 -1.590 1.00 . A A . 9 CYS HA 1 1
1 122 1 1 9 CYS HB2 H 0.917 -0.709 -3.615 1.00 . A A . 9 CYS HB2 1 1
1 123 1 1 9 CYS HB3 H 2.226 -1.757 -4.168 1.00 . A A . 9 CYS HB3 1 1
1 124 1 1 9 CYS N N 2.443 -1.140 -1.476 1.00 . A A . 9 CYS N 1 1
1 125 1 1 9 CYS O O 1.590 -4.447 -1.639 1.00 . A A . 9 CYS O 1 1
1 126 1 1 9 CYS SG S 0.092 -2.868 -4.353 1.00 . A A . 9 CYS SG 1 1
1 127 1 1 10 VAL C C 5.580 -4.818 -2.426 1.00 . A A . 10 VAL C 1 1
1 128 1 1 10 VAL CA C 4.070 -4.959 -2.648 1.00 . A A . 10 VAL CA 1 1
1 129 1 1 10 VAL CB C 3.696 -5.641 -4.002 1.00 . A A . 10 VAL CB 1 1
1 130 1 1 10 VAL CG1 C 4.256 -4.848 -5.236 1.00 . A A . 10 VAL CG1 1 1
1 131 1 1 10 VAL CG2 C 4.159 -7.071 -4.006 1.00 . A A . 10 VAL CG2 1 1
1 132 1 1 10 VAL H H 4.000 -2.857 -2.973 1.00 . A A . 10 VAL H 1 1
1 133 1 1 10 VAL HA H 3.659 -5.555 -1.841 1.00 . A A . 10 VAL HA 1 1
1 134 1 1 10 VAL HB H 2.608 -5.632 -4.092 1.00 . A A . 10 VAL HB 1 1
1 135 1 1 10 VAL HG11 H 4.023 -5.403 -6.132 1.00 . A A . 10 VAL HG11 1 1
1 136 1 1 10 VAL HG12 H 5.346 -4.738 -5.163 1.00 . A A . 10 VAL HG12 1 1
1 137 1 1 10 VAL HG13 H 3.794 -3.861 -5.289 1.00 . A A . 10 VAL HG13 1 1
1 138 1 1 10 VAL HG21 H 3.683 -7.592 -4.840 1.00 . A A . 10 VAL HG21 1 1
1 139 1 1 10 VAL HG22 H 3.860 -7.577 -3.098 1.00 . A A . 10 VAL HG22 1 1
1 140 1 1 10 VAL HG23 H 5.252 -7.122 -4.122 1.00 . A A . 10 VAL HG23 1 1
1 141 1 1 10 VAL N N 3.453 -3.651 -2.591 1.00 . A A . 10 VAL N 1 1
1 142 1 1 10 VAL O O 6.173 -3.904 -3.017 1.00 . A A . 10 VAL O 1 1
1 143 1 1 11 PRO C C 4.801 -6.237 0.382 1.00 . A A . 11 PRO C 1 1
1 144 1 1 11 PRO CA C 5.686 -6.759 -0.756 1.00 . A A . 11 PRO CA 1 1
1 145 1 1 11 PRO CB C 6.955 -7.422 -0.208 1.00 . A A . 11 PRO CB 1 1
1 146 1 1 11 PRO CD C 7.684 -5.599 -1.507 1.00 . A A . 11 PRO CD 1 1
1 147 1 1 11 PRO CG C 8.016 -6.334 -0.256 1.00 . A A . 11 PRO CG 1 1
1 148 1 1 11 PRO HA H 5.135 -7.466 -1.376 1.00 . A A . 11 PRO HA 1 1
1 149 1 1 11 PRO HB2 H 6.809 -7.759 0.822 1.00 . A A . 11 PRO HB2 1 1
1 150 1 1 11 PRO HB3 H 7.232 -8.248 -0.860 1.00 . A A . 11 PRO HB3 1 1
1 151 1 1 11 PRO HD2 H 8.013 -4.558 -1.428 1.00 . A A . 11 PRO HD2 1 1
1 152 1 1 11 PRO HD3 H 8.139 -6.063 -2.399 1.00 . A A . 11 PRO HD3 1 1
1 153 1 1 11 PRO HG2 H 7.927 -5.677 0.570 1.00 . A A . 11 PRO HG2 1 1
1 154 1 1 11 PRO HG3 H 9.042 -6.760 -0.302 1.00 . A A . 11 PRO HG3 1 1
1 155 1 1 11 PRO N N 6.212 -5.701 -1.596 1.00 . A A . 11 PRO N 1 1
1 156 1 1 11 PRO O O 4.984 -5.129 0.856 1.00 . A A . 11 PRO O 1 1
1 157 1 1 12 CYS C C 2.739 -8.082 2.705 1.00 . A A . 12 CYS C 1 1
1 158 1 1 12 CYS CA C 2.963 -6.814 1.887 1.00 . A A . 12 CYS CA 1 1
1 159 1 1 12 CYS CB C 1.628 -6.306 1.320 1.00 . A A . 12 CYS CB 1 1
1 160 1 1 12 CYS H H 3.818 -7.962 0.378 1.00 . A A . 12 CYS H 1 1
1 161 1 1 12 CYS HA H 3.394 -6.046 2.542 1.00 . A A . 12 CYS HA 1 1
1 162 1 1 12 CYS HB2 H 1.828 -5.417 0.724 1.00 . A A . 12 CYS HB2 1 1
1 163 1 1 12 CYS HB3 H 1.197 -7.068 0.663 1.00 . A A . 12 CYS HB3 1 1
1 164 1 1 12 CYS N N 3.889 -7.095 0.802 1.00 . A A . 12 CYS N 1 1
1 165 1 1 12 CYS O O 2.473 -9.136 2.172 1.00 . A A . 12 CYS O 1 1
1 166 1 1 12 CYS SG S 0.395 -5.887 2.571 1.00 . A A . 12 CYS SG 1 1
1 167 1 1 13 NH2 HN1 H 2.712 -8.814 4.572 1.00 . A A . 13 NH2 HN1 1 1
1 168 1 1 13 NH2 HN2 H 3.112 -7.124 4.447 1.00 . A A . 13 NH2 HN2 1 1
1 169 1 1 13 NH2 N N 2.867 -7.991 4.016 1.00 . A A . 13 NH2 N 1 1
2 170 1 1 1 SER C C 0.407 2.550 -4.662 1.00 . A A . 1 SER C 1 1
2 171 1 1 1 SER CA C 0.269 3.261 -6.006 1.00 . A A . 1 SER CA 1 1
2 172 1 1 1 SER CB C 0.041 2.220 -7.105 1.00 . A A . 1 SER CB 1 1
2 173 1 1 1 SER H1 H 1.650 4.715 -5.492 1.00 . A A . 1 SER H1 1 1
2 174 1 1 1 SER H2 H 1.330 4.639 -7.100 1.00 . A A . 1 SER H2 1 1
2 175 1 1 1 SER H3 H 2.245 3.471 -6.441 1.00 . A A . 1 SER H3 1 1
2 176 1 1 1 SER HA H -0.579 3.931 -5.983 1.00 . A A . 1 SER HA 1 1
2 177 1 1 1 SER HB2 H 0.077 2.706 -8.075 1.00 . A A . 1 SER HB2 1 1
2 178 1 1 1 SER HB3 H 0.808 1.431 -7.057 1.00 . A A . 1 SER HB3 1 1
2 179 1 1 1 SER HG H -1.440 1.137 -7.763 1.00 . A A . 1 SER HG 1 1
2 180 1 1 1 SER N N 1.477 4.097 -6.278 1.00 . A A . 1 SER N 1 1
2 181 1 1 1 SER O O 1.533 2.111 -4.339 1.00 . A A . 1 SER O 1 1
2 182 1 1 1 SER OG O -1.206 1.602 -6.955 1.00 . A A . 1 SER OG 1 1
2 183 1 1 2 THR C C -1.762 0.823 -2.407 1.00 . A A . 2 THR C 1 1
2 184 1 1 2 THR CA C -0.607 1.831 -2.549 1.00 . A A . 2 THR CA 1 1
2 185 1 1 2 THR CB C -0.670 2.874 -1.358 1.00 . A A . 2 THR CB 1 1
2 186 1 1 2 THR CG2 C 0.621 3.643 -1.246 1.00 . A A . 2 THR CG2 1 1
2 187 1 1 2 THR H H -1.584 2.832 -4.160 1.00 . A A . 2 THR H 1 1
2 188 1 1 2 THR HA H 0.321 1.277 -2.467 1.00 . A A . 2 THR HA 1 1
2 189 1 1 2 THR HB H -0.873 2.341 -0.431 1.00 . A A . 2 THR HB 1 1
2 190 1 1 2 THR HG1 H -1.403 4.467 -2.225 1.00 . A A . 2 THR HG1 1 1
2 191 1 1 2 THR HG21 H 1.424 2.964 -1.014 1.00 . A A . 2 THR HG21 1 1
2 192 1 1 2 THR HG22 H 0.551 4.379 -0.449 1.00 . A A . 2 THR HG22 1 1
2 193 1 1 2 THR HG23 H 0.857 4.151 -2.177 1.00 . A A . 2 THR HG23 1 1
2 194 1 1 2 THR N N -0.665 2.457 -3.875 1.00 . A A . 2 THR N 1 1
2 195 1 1 2 THR O O -2.831 1.016 -2.961 1.00 . A A . 2 THR O 1 1
2 196 1 1 2 THR OG1 O -1.715 3.819 -1.580 1.00 . A A . 2 THR OG1 1 1
2 197 1 1 3 CYS C C -2.281 -2.101 -0.128 1.00 . A A . 3 CYS C 1 1
2 198 1 1 3 CYS CA C -2.485 -1.331 -1.465 1.00 . A A . 3 CYS CA 1 1
2 199 1 1 3 CYS CB C -2.426 -2.345 -2.609 1.00 . A A . 3 CYS CB 1 1
2 200 1 1 3 CYS H H -0.630 -0.326 -1.275 1.00 . A A . 3 CYS H 1 1
2 201 1 1 3 CYS HA H -3.473 -0.904 -1.463 1.00 . A A . 3 CYS HA 1 1
2 202 1 1 3 CYS HB2 H -3.281 -3.019 -2.553 1.00 . A A . 3 CYS HB2 1 1
2 203 1 1 3 CYS HB3 H -2.493 -1.827 -3.551 1.00 . A A . 3 CYS HB3 1 1
2 204 1 1 3 CYS N N -1.510 -0.238 -1.675 1.00 . A A . 3 CYS N 1 1
2 205 1 1 3 CYS O O -3.027 -2.987 0.272 1.00 . A A . 3 CYS O 1 1
2 206 1 1 3 CYS SG S -0.937 -3.373 -2.645 1.00 . A A . 3 CYS SG 1 1
2 207 1 1 4 CYS C C -0.776 -1.163 2.820 1.00 . A A . 4 CYS C 1 1
2 208 1 1 4 CYS CA C -0.867 -2.330 1.879 1.00 . A A . 4 CYS CA 1 1
2 209 1 1 4 CYS CB C 0.509 -3.046 1.750 1.00 . A A . 4 CYS CB 1 1
2 210 1 1 4 CYS H H -0.650 -0.956 0.244 1.00 . A A . 4 CYS H 1 1
2 211 1 1 4 CYS HA H -1.638 -3.030 2.219 1.00 . A A . 4 CYS HA 1 1
2 212 1 1 4 CYS HB2 H 0.450 -3.747 0.931 1.00 . A A . 4 CYS HB2 1 1
2 213 1 1 4 CYS HB3 H 1.245 -2.297 1.530 1.00 . A A . 4 CYS HB3 1 1
2 214 1 1 4 CYS N N -1.239 -1.727 0.579 1.00 . A A . 4 CYS N 1 1
2 215 1 1 4 CYS O O 0.331 -0.664 3.139 1.00 . A A . 4 CYS O 1 1
2 216 1 1 4 CYS SG S 0.951 -3.986 3.231 1.00 . A A . 4 CYS SG 1 1
2 217 1 1 5 GLY C C -1.913 1.671 2.977 1.00 . A A . 5 GLY C 1 1
2 218 1 1 5 GLY CA C -2.013 0.546 4.009 1.00 . A A . 5 GLY CA 1 1
2 219 1 1 5 GLY H H -2.801 -1.132 2.922 1.00 . A A . 5 GLY H 1 1
2 220 1 1 5 GLY HA2 H -2.962 0.606 4.547 1.00 . A A . 5 GLY HA2 1 1
2 221 1 1 5 GLY HA3 H -1.145 0.547 4.689 1.00 . A A . 5 GLY HA3 1 1
2 222 1 1 5 GLY N N -1.947 -0.670 3.209 1.00 . A A . 5 GLY N 1 1
2 223 1 1 5 GLY O O -1.973 1.402 1.735 1.00 . A A . 5 GLY O 1 1
2 224 1 1 6 TYR C C -0.204 4.426 2.257 1.00 . A A . 6 TYR C 1 1
2 225 1 1 6 TYR CA C -1.700 4.026 2.521 1.00 . A A . 6 TYR CA 1 1
2 226 1 1 6 TYR CB C -2.407 5.220 3.139 1.00 . A A . 6 TYR CB 1 1
2 227 1 1 6 TYR CD1 C -4.808 4.880 2.446 1.00 . A A . 6 TYR CD1 1 1
2 228 1 1 6 TYR CD2 C -4.285 4.794 4.804 1.00 . A A . 6 TYR CD2 1 1
2 229 1 1 6 TYR CE1 C -6.170 4.617 2.734 1.00 . A A . 6 TYR CE1 1 1
2 230 1 1 6 TYR CE2 C -5.650 4.533 5.100 1.00 . A A . 6 TYR CE2 1 1
2 231 1 1 6 TYR CG C -3.859 4.974 3.468 1.00 . A A . 6 TYR CG 1 1
2 232 1 1 6 TYR CZ C -6.570 4.456 4.071 1.00 . A A . 6 TYR CZ 1 1
2 233 1 1 6 TYR H H -1.778 3.074 4.402 1.00 . A A . 6 TYR H 1 1
2 234 1 1 6 TYR HA H -2.190 3.773 1.587 1.00 . A A . 6 TYR HA 1 1
2 235 1 1 6 TYR HB2 H -1.922 5.503 4.074 1.00 . A A . 6 TYR HB2 1 1
2 236 1 1 6 TYR HB3 H -2.349 6.055 2.443 1.00 . A A . 6 TYR HB3 1 1
2 237 1 1 6 TYR HD1 H -4.454 5.001 1.412 1.00 . A A . 6 TYR HD1 1 1
2 238 1 1 6 TYR HD2 H -3.558 4.850 5.603 1.00 . A A . 6 TYR HD2 1 1
2 239 1 1 6 TYR HE1 H -6.881 4.569 1.921 1.00 . A A . 6 TYR HE1 1 1
2 240 1 1 6 TYR HE2 H -5.984 4.360 6.095 1.00 . A A . 6 TYR HE2 1 1
2 241 1 1 6 TYR HH H -8.491 4.076 3.595 1.00 . A A . 6 TYR HH 1 1
2 242 1 1 6 TYR N N -1.791 2.907 3.438 1.00 . A A . 6 TYR N 1 1
2 243 1 1 6 TYR O O 0.068 5.488 1.781 1.00 . A A . 6 TYR O 1 1
2 244 1 1 6 TYR OH O -7.904 4.201 4.368 1.00 . A A . 6 TYR OH 1 1
2 245 1 1 7 ARG C C 2.935 3.032 1.491 1.00 . A A . 7 ARG C 1 1
2 246 1 1 7 ARG CA C 2.156 3.893 2.494 1.00 . A A . 7 ARG CA 1 1
2 247 1 1 7 ARG CB C 2.833 3.890 3.885 1.00 . A A . 7 ARG CB 1 1
2 248 1 1 7 ARG CD C 2.159 1.831 5.126 1.00 . A A . 7 ARG CD 1 1
2 249 1 1 7 ARG CG C 3.307 2.529 4.421 1.00 . A A . 7 ARG CG 1 1
2 250 1 1 7 ARG CZ C 1.845 -0.331 6.274 1.00 . A A . 7 ARG CZ 1 1
2 251 1 1 7 ARG H H 0.433 2.682 2.999 1.00 . A A . 7 ARG H 1 1
2 252 1 1 7 ARG HA H 2.242 4.903 2.139 1.00 . A A . 7 ARG HA 1 1
2 253 1 1 7 ARG HB2 H 3.724 4.560 3.859 1.00 . A A . 7 ARG HB2 1 1
2 254 1 1 7 ARG HB3 H 2.143 4.300 4.624 1.00 . A A . 7 ARG HB3 1 1
2 255 1 1 7 ARG HD2 H 1.846 2.406 5.982 1.00 . A A . 7 ARG HD2 1 1
2 256 1 1 7 ARG HD3 H 1.300 1.682 4.456 1.00 . A A . 7 ARG HD3 1 1
2 257 1 1 7 ARG HE H 3.548 0.270 5.379 1.00 . A A . 7 ARG HE 1 1
2 258 1 1 7 ARG HG2 H 3.638 1.873 3.626 1.00 . A A . 7 ARG HG2 1 1
2 259 1 1 7 ARG HG3 H 4.126 2.678 5.129 1.00 . A A . 7 ARG HG3 1 1
2 260 1 1 7 ARG HH11 H 3.300 -1.707 6.487 1.00 . A A . 7 ARG HH11 1 1
2 261 1 1 7 ARG HH12 H 1.766 -2.129 7.131 1.00 . A A . 7 ARG HH12 1 1
2 262 1 1 7 ARG HH21 H 0.237 0.866 6.273 1.00 . A A . 7 ARG HH21 1 1
2 263 1 1 7 ARG HH22 H 0.037 -0.657 7.115 1.00 . A A . 7 ARG HH22 1 1
2 264 1 1 7 ARG N N 0.722 3.572 2.616 1.00 . A A . 7 ARG N 1 1
2 265 1 1 7 ARG NE N 2.607 0.523 5.591 1.00 . A A . 7 ARG NE 1 1
2 266 1 1 7 ARG NH1 N 2.344 -1.450 6.663 1.00 . A A . 7 ARG NH1 1 1
2 267 1 1 7 ARG NH2 N 0.623 -0.040 6.577 1.00 . A A . 7 ARG NH2 1 1
2 268 1 1 7 ARG O O 3.965 3.507 1.000 1.00 . A A . 7 ARG O 1 1
2 269 1 1 8 MET C C 2.172 -0.036 -0.314 1.00 . A A . 8 MET C 1 1
2 270 1 1 8 MET CA C 3.163 0.919 0.322 1.00 . A A . 8 MET CA 1 1
2 271 1 1 8 MET CB C 4.255 0.166 1.103 1.00 . A A . 8 MET CB 1 1
2 272 1 1 8 MET CE C 4.368 -2.740 4.100 1.00 . A A . 8 MET CE 1 1
2 273 1 1 8 MET CG C 3.724 -0.721 2.246 1.00 . A A . 8 MET CG 1 1
2 274 1 1 8 MET H H 1.561 1.518 1.604 1.00 . A A . 8 MET H 1 1
2 275 1 1 8 MET HA H 3.651 1.492 -0.471 1.00 . A A . 8 MET HA 1 1
2 276 1 1 8 MET HB2 H 4.826 -0.420 0.395 1.00 . A A . 8 MET HB2 1 1
2 277 1 1 8 MET HB3 H 4.901 0.914 1.554 1.00 . A A . 8 MET HB3 1 1
2 278 1 1 8 MET HE1 H 3.598 -2.344 4.749 1.00 . A A . 8 MET HE1 1 1
2 279 1 1 8 MET HE2 H 5.125 -3.294 4.672 1.00 . A A . 8 MET HE2 1 1
2 280 1 1 8 MET HE3 H 3.896 -3.402 3.360 1.00 . A A . 8 MET HE3 1 1
2 281 1 1 8 MET HG2 H 3.078 -0.166 2.919 1.00 . A A . 8 MET HG2 1 1
2 282 1 1 8 MET HG3 H 3.129 -1.541 1.830 1.00 . A A . 8 MET HG3 1 1
2 283 1 1 8 MET N N 2.455 1.830 1.203 1.00 . A A . 8 MET N 1 1
2 284 1 1 8 MET O O 0.968 0.068 -0.052 1.00 . A A . 8 MET O 1 1
2 285 1 1 8 MET SD S 5.130 -1.407 3.208 1.00 . A A . 8 MET SD 1 1
2 286 1 1 9 CYS C C 2.456 -3.335 -1.624 1.00 . A A . 9 CYS C 1 1
2 287 1 1 9 CYS CA C 1.799 -1.945 -1.767 1.00 . A A . 9 CYS CA 1 1
2 288 1 1 9 CYS CB C 1.522 -1.553 -3.234 1.00 . A A . 9 CYS CB 1 1
2 289 1 1 9 CYS H H 3.647 -1.020 -1.296 1.00 . A A . 9 CYS H 1 1
2 290 1 1 9 CYS HA H 0.843 -1.970 -1.242 1.00 . A A . 9 CYS HA 1 1
2 291 1 1 9 CYS HB2 H 1.227 -0.505 -3.263 1.00 . A A . 9 CYS HB2 1 1
2 292 1 1 9 CYS HB3 H 2.445 -1.639 -3.809 1.00 . A A . 9 CYS HB3 1 1
2 293 1 1 9 CYS N N 2.657 -0.968 -1.119 1.00 . A A . 9 CYS N 1 1
2 294 1 1 9 CYS O O 2.916 -3.688 -0.548 1.00 . A A . 9 CYS O 1 1
2 295 1 1 9 CYS SG S 0.247 -2.563 -4.080 1.00 . A A . 9 CYS SG 1 1
2 296 1 1 10 VAL C C 4.527 -5.372 -2.275 1.00 . A A . 10 VAL C 1 1
2 297 1 1 10 VAL CA C 3.028 -5.461 -2.630 1.00 . A A . 10 VAL CA 1 1
2 298 1 1 10 VAL CB C 2.804 -6.183 -3.960 1.00 . A A . 10 VAL CB 1 1
2 299 1 1 10 VAL CG1 C 1.326 -6.434 -4.149 1.00 . A A . 10 VAL CG1 1 1
2 300 1 1 10 VAL CG2 C 3.352 -5.348 -5.133 1.00 . A A . 10 VAL CG2 1 1
2 301 1 1 10 VAL H H 2.071 -3.821 -3.541 1.00 . A A . 10 VAL H 1 1
2 302 1 1 10 VAL HA H 2.509 -6.020 -1.865 1.00 . A A . 10 VAL HA 1 1
2 303 1 1 10 VAL HB H 3.324 -7.125 -3.913 1.00 . A A . 10 VAL HB 1 1
2 304 1 1 10 VAL HG11 H 0.952 -6.993 -3.281 1.00 . A A . 10 VAL HG11 1 1
2 305 1 1 10 VAL HG12 H 1.183 -7.050 -5.052 1.00 . A A . 10 VAL HG12 1 1
2 306 1 1 10 VAL HG13 H 0.776 -5.500 -4.235 1.00 . A A . 10 VAL HG13 1 1
2 307 1 1 10 VAL HG21 H 2.864 -4.379 -5.178 1.00 . A A . 10 VAL HG21 1 1
2 308 1 1 10 VAL HG22 H 3.159 -5.887 -6.053 1.00 . A A . 10 VAL HG22 1 1
2 309 1 1 10 VAL HG23 H 4.431 -5.213 -5.001 1.00 . A A . 10 VAL HG23 1 1
2 310 1 1 10 VAL N N 2.465 -4.126 -2.681 1.00 . A A . 10 VAL N 1 1
2 311 1 1 10 VAL O O 5.182 -4.355 -2.521 1.00 . A A . 10 VAL O 1 1
2 312 1 1 11 PRO C C 3.644 -7.752 -0.078 1.00 . A A . 11 PRO C 1 1
2 313 1 1 11 PRO CA C 4.595 -7.764 -1.288 1.00 . A A . 11 PRO CA 1 1
2 314 1 1 11 PRO CB C 5.855 -8.544 -0.960 1.00 . A A . 11 PRO CB 1 1
2 315 1 1 11 PRO CD C 6.534 -6.314 -1.303 1.00 . A A . 11 PRO CD 1 1
2 316 1 1 11 PRO CG C 6.787 -7.513 -0.461 1.00 . A A . 11 PRO CG 1 1
2 317 1 1 11 PRO HA H 4.080 -8.232 -2.130 1.00 . A A . 11 PRO HA 1 1
2 318 1 1 11 PRO HB2 H 5.680 -9.303 -0.216 1.00 . A A . 11 PRO HB2 1 1
2 319 1 1 11 PRO HB3 H 6.242 -9.027 -1.832 1.00 . A A . 11 PRO HB3 1 1
2 320 1 1 11 PRO HD2 H 6.699 -5.406 -0.728 1.00 . A A . 11 PRO HD2 1 1
2 321 1 1 11 PRO HD3 H 7.143 -6.336 -2.216 1.00 . A A . 11 PRO HD3 1 1
2 322 1 1 11 PRO HG2 H 6.569 -7.258 0.574 1.00 . A A . 11 PRO HG2 1 1
2 323 1 1 11 PRO HG3 H 7.810 -7.899 -0.532 1.00 . A A . 11 PRO HG3 1 1
2 324 1 1 11 PRO N N 5.120 -6.442 -1.671 1.00 . A A . 11 PRO N 1 1
2 325 1 1 11 PRO O O 2.979 -8.758 0.149 1.00 . A A . 11 PRO O 1 1
2 326 1 1 12 CYS C C 3.126 -7.678 2.892 1.00 . A A . 12 CYS C 1 1
2 327 1 1 12 CYS CA C 2.816 -6.546 1.895 1.00 . A A . 12 CYS CA 1 1
2 328 1 1 12 CYS CB C 1.301 -6.534 1.548 1.00 . A A . 12 CYS CB 1 1
2 329 1 1 12 CYS H H 4.136 -5.885 0.375 1.00 . A A . 12 CYS H 1 1
2 330 1 1 12 CYS HA H 3.068 -5.584 2.364 1.00 . A A . 12 CYS HA 1 1
2 331 1 1 12 CYS HB2 H 1.183 -5.961 0.634 1.00 . A A . 12 CYS HB2 1 1
2 332 1 1 12 CYS HB3 H 0.957 -7.555 1.345 1.00 . A A . 12 CYS HB3 1 1
2 333 1 1 12 CYS N N 3.611 -6.658 0.654 1.00 . A A . 12 CYS N 1 1
2 334 1 1 12 CYS O O 2.248 -8.390 3.344 1.00 . A A . 12 CYS O 1 1
2 335 1 1 12 CYS SG S 0.180 -5.837 2.823 1.00 . A A . 12 CYS SG 1 1
2 336 1 1 13 NH2 HN1 H 4.556 -8.566 3.968 1.00 . A A . 13 NH2 HN1 1 1
2 337 1 1 13 NH2 HN2 H 5.141 -7.300 2.932 1.00 . A A . 13 NH2 HN2 1 1
2 338 1 1 13 NH2 N N 4.388 -7.855 3.297 1.00 . A A . 13 NH2 N 1 1
3 339 1 1 1 SER C C 0.177 2.302 -5.233 1.00 . A A . 1 SER C 1 1
3 340 1 1 1 SER CA C -0.019 3.174 -6.458 1.00 . A A . 1 SER CA 1 1
3 341 1 1 1 SER CB C -1.131 2.619 -7.348 1.00 . A A . 1 SER CB 1 1
3 342 1 1 1 SER H1 H 1.434 2.374 -7.624 1.00 . A A . 1 SER H1 1 1
3 343 1 1 1 SER H2 H 1.960 3.564 -6.614 1.00 . A A . 1 SER H2 1 1
3 344 1 1 1 SER H3 H 1.104 3.947 -7.977 1.00 . A A . 1 SER H3 1 1
3 345 1 1 1 SER HA H -0.295 4.179 -6.138 1.00 . A A . 1 SER HA 1 1
3 346 1 1 1 SER HB2 H -1.150 3.201 -8.272 1.00 . A A . 1 SER HB2 1 1
3 347 1 1 1 SER HB3 H -0.935 1.577 -7.604 1.00 . A A . 1 SER HB3 1 1
3 348 1 1 1 SER HG H -3.010 2.138 -7.237 1.00 . A A . 1 SER HG 1 1
3 349 1 1 1 SER N N 1.222 3.280 -7.233 1.00 . A A . 1 SER N 1 1
3 350 1 1 1 SER O O 0.985 1.404 -5.301 1.00 . A A . 1 SER O 1 1
3 351 1 1 1 SER OG O -2.411 2.704 -6.745 1.00 . A A . 1 SER OG 1 1
3 352 1 1 2 THR C C -1.577 0.916 -2.710 1.00 . A A . 2 THR C 1 1
3 353 1 1 2 THR CA C -0.346 1.819 -2.872 1.00 . A A . 2 THR CA 1 1
3 354 1 1 2 THR CB C -0.176 2.762 -1.700 1.00 . A A . 2 THR CB 1 1
3 355 1 1 2 THR CG2 C 1.066 3.591 -1.821 1.00 . A A . 2 THR CG2 1 1
3 356 1 1 2 THR H H -1.235 3.282 -4.122 1.00 . A A . 2 THR H 1 1
3 357 1 1 2 THR HA H 0.547 1.208 -2.924 1.00 . A A . 2 THR HA 1 1
3 358 1 1 2 THR HB H -0.132 2.181 -0.765 1.00 . A A . 2 THR HB 1 1
3 359 1 1 2 THR HG1 H -1.285 4.093 -0.814 1.00 . A A . 2 THR HG1 1 1
3 360 1 1 2 THR HG21 H 1.029 4.254 -2.691 1.00 . A A . 2 THR HG21 1 1
3 361 1 1 2 THR HG22 H 1.922 2.924 -1.903 1.00 . A A . 2 THR HG22 1 1
3 362 1 1 2 THR HG23 H 1.184 4.215 -0.936 1.00 . A A . 2 THR HG23 1 1
3 363 1 1 2 THR N N -0.506 2.570 -4.124 1.00 . A A . 2 THR N 1 1
3 364 1 1 2 THR O O -2.588 1.120 -3.361 1.00 . A A . 2 THR O 1 1
3 365 1 1 2 THR OG1 O -1.286 3.641 -1.683 1.00 . A A . 2 THR OG1 1 1
3 366 1 1 3 CYS C C -2.804 -1.495 -0.271 1.00 . A A . 3 CYS C 1 1
3 367 1 1 3 CYS CA C -2.485 -1.133 -1.724 1.00 . A A . 3 CYS CA 1 1
3 368 1 1 3 CYS CB C -2.037 -2.407 -2.449 1.00 . A A . 3 CYS CB 1 1
3 369 1 1 3 CYS H H -0.595 -0.234 -1.320 1.00 . A A . 3 CYS H 1 1
3 370 1 1 3 CYS HA H -3.399 -0.770 -2.207 1.00 . A A . 3 CYS HA 1 1
3 371 1 1 3 CYS HB2 H -1.178 -2.819 -1.920 1.00 . A A . 3 CYS HB2 1 1
3 372 1 1 3 CYS HB3 H -2.877 -3.120 -2.430 1.00 . A A . 3 CYS HB3 1 1
3 373 1 1 3 CYS N N -1.452 -0.112 -1.863 1.00 . A A . 3 CYS N 1 1
3 374 1 1 3 CYS O O -3.928 -1.839 0.070 1.00 . A A . 3 CYS O 1 1
3 375 1 1 3 CYS SG S -1.486 -2.139 -4.161 1.00 . A A . 3 CYS SG 1 1
3 376 1 1 4 CYS C C -1.099 -0.848 2.906 1.00 . A A . 4 CYS C 1 1
3 377 1 1 4 CYS CA C -2.021 -1.708 2.014 1.00 . A A . 4 CYS CA 1 1
3 378 1 1 4 CYS CB C -1.784 -3.176 2.271 1.00 . A A . 4 CYS CB 1 1
3 379 1 1 4 CYS H H -0.870 -1.099 0.316 1.00 . A A . 4 CYS H 1 1
3 380 1 1 4 CYS HA H -3.062 -1.481 2.259 1.00 . A A . 4 CYS HA 1 1
3 381 1 1 4 CYS HB2 H -2.142 -3.425 3.269 1.00 . A A . 4 CYS HB2 1 1
3 382 1 1 4 CYS HB3 H -2.391 -3.726 1.554 1.00 . A A . 4 CYS HB3 1 1
3 383 1 1 4 CYS N N -1.813 -1.402 0.608 1.00 . A A . 4 CYS N 1 1
3 384 1 1 4 CYS O O -0.078 -0.327 2.455 1.00 . A A . 4 CYS O 1 1
3 385 1 1 4 CYS SG S -0.072 -3.720 2.081 1.00 . A A . 4 CYS SG 1 1
3 386 1 1 5 GLY C C -0.556 1.584 4.628 1.00 . A A . 5 GLY C 1 1
3 387 1 1 5 GLY CA C -0.657 0.137 5.063 1.00 . A A . 5 GLY CA 1 1
3 388 1 1 5 GLY H H -2.284 -1.125 4.520 1.00 . A A . 5 GLY H 1 1
3 389 1 1 5 GLY HA2 H -1.085 0.080 6.074 1.00 . A A . 5 GLY HA2 1 1
3 390 1 1 5 GLY HA3 H 0.347 -0.282 5.100 1.00 . A A . 5 GLY HA3 1 1
3 391 1 1 5 GLY N N -1.461 -0.687 4.176 1.00 . A A . 5 GLY N 1 1
3 392 1 1 5 GLY O O 0.410 2.246 4.989 1.00 . A A . 5 GLY O 1 1
3 393 1 1 6 TYR C C -0.471 3.928 2.399 1.00 . A A . 6 TYR C 1 1
3 394 1 1 6 TYR CA C -1.668 3.371 3.252 1.00 . A A . 6 TYR CA 1 1
3 395 1 1 6 TYR CB C -2.133 4.404 4.299 1.00 . A A . 6 TYR CB 1 1
3 396 1 1 6 TYR CD1 C -0.980 4.342 6.537 1.00 . A A . 6 TYR CD1 1 1
3 397 1 1 6 TYR CD2 C -0.215 5.926 4.902 1.00 . A A . 6 TYR CD2 1 1
3 398 1 1 6 TYR CE1 C -0.018 4.796 7.434 1.00 . A A . 6 TYR CE1 1 1
3 399 1 1 6 TYR CE2 C 0.755 6.365 5.795 1.00 . A A . 6 TYR CE2 1 1
3 400 1 1 6 TYR CG C -1.078 4.901 5.253 1.00 . A A . 6 TYR CG 1 1
3 401 1 1 6 TYR CZ C 0.858 5.800 7.051 1.00 . A A . 6 TYR CZ 1 1
3 402 1 1 6 TYR H H -2.284 1.357 3.618 1.00 . A A . 6 TYR H 1 1
3 403 1 1 6 TYR HA H -2.501 3.291 2.560 1.00 . A A . 6 TYR HA 1 1
3 404 1 1 6 TYR HB2 H -2.524 5.266 3.763 1.00 . A A . 6 TYR HB2 1 1
3 405 1 1 6 TYR HB3 H -2.960 3.977 4.885 1.00 . A A . 6 TYR HB3 1 1
3 406 1 1 6 TYR HD1 H -1.667 3.539 6.825 1.00 . A A . 6 TYR HD1 1 1
3 407 1 1 6 TYR HD2 H -0.270 6.376 3.904 1.00 . A A . 6 TYR HD2 1 1
3 408 1 1 6 TYR HE1 H 0.068 4.353 8.404 1.00 . A A . 6 TYR HE1 1 1
3 409 1 1 6 TYR HE2 H 1.445 7.165 5.533 1.00 . A A . 6 TYR HE2 1 1
3 410 1 1 6 TYR HH H 1.678 5.876 8.800 1.00 . A A . 6 TYR HH 1 1
3 411 1 1 6 TYR N N -1.534 2.024 3.852 1.00 . A A . 6 TYR N 1 1
3 412 1 1 6 TYR O O -0.687 4.819 1.572 1.00 . A A . 6 TYR O 1 1
3 413 1 1 6 TYR OH O 1.815 6.220 7.918 1.00 . A A . 6 TYR OH 1 1
3 414 1 1 7 ARG C C 2.765 2.752 1.183 1.00 . A A . 7 ARG C 1 1
3 415 1 1 7 ARG CA C 1.935 3.866 1.835 1.00 . A A . 7 ARG CA 1 1
3 416 1 1 7 ARG CB C 2.838 4.744 2.734 1.00 . A A . 7 ARG CB 1 1
3 417 1 1 7 ARG CD C 3.634 2.810 4.220 1.00 . A A . 7 ARG CD 1 1
3 418 1 1 7 ARG CG C 3.052 4.218 4.143 1.00 . A A . 7 ARG CG 1 1
3 419 1 1 7 ARG CZ C 4.085 1.221 6.101 1.00 . A A . 7 ARG CZ 1 1
3 420 1 1 7 ARG H H 0.866 2.702 3.280 1.00 . A A . 7 ARG H 1 1
3 421 1 1 7 ARG HA H 1.580 4.513 1.028 1.00 . A A . 7 ARG HA 1 1
3 422 1 1 7 ARG HB2 H 3.806 4.916 2.253 1.00 . A A . 7 ARG HB2 1 1
3 423 1 1 7 ARG HB3 H 2.368 5.714 2.852 1.00 . A A . 7 ARG HB3 1 1
3 424 1 1 7 ARG HD2 H 2.944 2.095 3.812 1.00 . A A . 7 ARG HD2 1 1
3 425 1 1 7 ARG HD3 H 4.536 2.794 3.609 1.00 . A A . 7 ARG HD3 1 1
3 426 1 1 7 ARG HE H 4.154 3.231 6.227 1.00 . A A . 7 ARG HE 1 1
3 427 1 1 7 ARG HG2 H 3.726 4.890 4.669 1.00 . A A . 7 ARG HG2 1 1
3 428 1 1 7 ARG HG3 H 2.098 4.207 4.677 1.00 . A A . 7 ARG HG3 1 1
3 429 1 1 7 ARG HH11 H 4.638 1.935 7.902 1.00 . A A . 7 ARG HH11 1 1
3 430 1 1 7 ARG HH12 H 4.493 0.178 7.809 1.00 . A A . 7 ARG HH12 1 1
3 431 1 1 7 ARG HH21 H 3.580 0.278 4.406 1.00 . A A . 7 ARG HH21 1 1
3 432 1 1 7 ARG HH22 H 3.900 -0.765 5.762 1.00 . A A . 7 ARG HH22 1 1
3 433 1 1 7 ARG N N 0.750 3.401 2.583 1.00 . A A . 7 ARG N 1 1
3 434 1 1 7 ARG NE N 3.982 2.451 5.601 1.00 . A A . 7 ARG NE 1 1
3 435 1 1 7 ARG NH1 N 4.445 1.102 7.338 1.00 . A A . 7 ARG NH1 1 1
3 436 1 1 7 ARG NH2 N 3.832 0.156 5.377 1.00 . A A . 7 ARG NH2 1 1
3 437 1 1 7 ARG O O 3.891 2.968 0.788 1.00 . A A . 7 ARG O 1 1
3 438 1 1 8 MET C C 2.042 -0.417 -0.382 1.00 . A A . 8 MET C 1 1
3 439 1 1 8 MET CA C 2.940 0.437 0.476 1.00 . A A . 8 MET CA 1 1
3 440 1 1 8 MET CB C 3.540 -0.370 1.639 1.00 . A A . 8 MET CB 1 1
3 441 1 1 8 MET CE C 6.859 0.393 1.545 1.00 . A A . 8 MET CE 1 1
3 442 1 1 8 MET CG C 4.526 -1.456 1.280 1.00 . A A . 8 MET CG 1 1
3 443 1 1 8 MET H H 1.227 1.417 1.338 1.00 . A A . 8 MET H 1 1
3 444 1 1 8 MET HA H 3.747 0.801 -0.153 1.00 . A A . 8 MET HA 1 1
3 445 1 1 8 MET HB2 H 4.044 0.329 2.302 1.00 . A A . 8 MET HB2 1 1
3 446 1 1 8 MET HB3 H 2.719 -0.801 2.199 1.00 . A A . 8 MET HB3 1 1
3 447 1 1 8 MET HE1 H 7.169 -0.148 2.437 1.00 . A A . 8 MET HE1 1 1
3 448 1 1 8 MET HE2 H 6.226 1.230 1.828 1.00 . A A . 8 MET HE2 1 1
3 449 1 1 8 MET HE3 H 7.738 0.792 1.048 1.00 . A A . 8 MET HE3 1 1
3 450 1 1 8 MET HG2 H 4.904 -1.915 2.184 1.00 . A A . 8 MET HG2 1 1
3 451 1 1 8 MET HG3 H 4.030 -2.215 0.677 1.00 . A A . 8 MET HG3 1 1
3 452 1 1 8 MET N N 2.196 1.570 1.036 1.00 . A A . 8 MET N 1 1
3 453 1 1 8 MET O O 0.840 -0.406 -0.184 1.00 . A A . 8 MET O 1 1
3 454 1 1 8 MET SD S 5.930 -0.785 0.346 1.00 . A A . 8 MET SD 1 1
3 455 1 1 9 CYS C C 2.569 -3.471 -2.128 1.00 . A A . 9 CYS C 1 1
3 456 1 1 9 CYS CA C 1.818 -2.140 -2.076 1.00 . A A . 9 CYS CA 1 1
3 457 1 1 9 CYS CB C 1.468 -1.707 -3.505 1.00 . A A . 9 CYS CB 1 1
3 458 1 1 9 CYS H H 3.587 -1.069 -1.535 1.00 . A A . 9 CYS H 1 1
3 459 1 1 9 CYS HA H 0.881 -2.305 -1.535 1.00 . A A . 9 CYS HA 1 1
3 460 1 1 9 CYS HB2 H 0.947 -0.749 -3.485 1.00 . A A . 9 CYS HB2 1 1
3 461 1 1 9 CYS HB3 H 2.377 -1.600 -4.104 1.00 . A A . 9 CYS HB3 1 1
3 462 1 1 9 CYS N N 2.612 -1.140 -1.350 1.00 . A A . 9 CYS N 1 1
3 463 1 1 9 CYS O O 1.953 -4.507 -1.836 1.00 . A A . 9 CYS O 1 1
3 464 1 1 9 CYS SG S 0.351 -2.937 -4.267 1.00 . A A . 9 CYS SG 1 1
3 465 1 1 10 VAL C C 6.004 -4.488 -1.881 1.00 . A A . 10 VAL C 1 1
3 466 1 1 10 VAL CA C 4.621 -4.663 -2.588 1.00 . A A . 10 VAL CA 1 1
3 467 1 1 10 VAL CB C 4.889 -5.065 -4.106 1.00 . A A . 10 VAL CB 1 1
3 468 1 1 10 VAL CG1 C 3.787 -5.930 -4.641 1.00 . A A . 10 VAL CG1 1 1
3 469 1 1 10 VAL CG2 C 5.016 -3.790 -5.028 1.00 . A A . 10 VAL CG2 1 1
3 470 1 1 10 VAL H H 4.280 -2.577 -2.693 1.00 . A A . 10 VAL H 1 1
3 471 1 1 10 VAL HA H 4.102 -5.485 -2.112 1.00 . A A . 10 VAL HA 1 1
3 472 1 1 10 VAL HB H 5.818 -5.638 -4.163 1.00 . A A . 10 VAL HB 1 1
3 473 1 1 10 VAL HG11 H 3.790 -6.877 -4.125 1.00 . A A . 10 VAL HG11 1 1
3 474 1 1 10 VAL HG12 H 3.930 -6.131 -5.697 1.00 . A A . 10 VAL HG12 1 1
3 475 1 1 10 VAL HG13 H 2.795 -5.472 -4.503 1.00 . A A . 10 VAL HG13 1 1
3 476 1 1 10 VAL HG21 H 4.058 -3.275 -5.139 1.00 . A A . 10 VAL HG21 1 1
3 477 1 1 10 VAL HG22 H 5.370 -4.090 -6.012 1.00 . A A . 10 VAL HG22 1 1
3 478 1 1 10 VAL HG23 H 5.753 -3.123 -4.590 1.00 . A A . 10 VAL HG23 1 1
3 479 1 1 10 VAL N N 3.829 -3.439 -2.481 1.00 . A A . 10 VAL N 1 1
3 480 1 1 10 VAL O O 6.737 -3.541 -2.194 1.00 . A A . 10 VAL O 1 1
3 481 1 1 11 PRO C C 4.493 -5.975 0.617 1.00 . A A . 11 PRO C 1 1
3 482 1 1 11 PRO CA C 5.582 -6.503 -0.350 1.00 . A A . 11 PRO CA 1 1
3 483 1 1 11 PRO CB C 6.648 -7.286 0.411 1.00 . A A . 11 PRO CB 1 1
3 484 1 1 11 PRO CD C 7.686 -5.263 -0.235 1.00 . A A . 11 PRO CD 1 1
3 485 1 1 11 PRO CG C 7.600 -6.226 0.888 1.00 . A A . 11 PRO CG 1 1
3 486 1 1 11 PRO HA H 5.152 -7.103 -1.138 1.00 . A A . 11 PRO HA 1 1
3 487 1 1 11 PRO HB2 H 6.199 -7.845 1.234 1.00 . A A . 11 PRO HB2 1 1
3 488 1 1 11 PRO HB3 H 7.187 -7.960 -0.253 1.00 . A A . 11 PRO HB3 1 1
3 489 1 1 11 PRO HD2 H 7.825 -4.255 0.138 1.00 . A A . 11 PRO HD2 1 1
3 490 1 1 11 PRO HD3 H 8.497 -5.544 -0.918 1.00 . A A . 11 PRO HD3 1 1
3 491 1 1 11 PRO HG2 H 7.202 -5.717 1.765 1.00 . A A . 11 PRO HG2 1 1
3 492 1 1 11 PRO HG3 H 8.566 -6.683 1.101 1.00 . A A . 11 PRO HG3 1 1
3 493 1 1 11 PRO N N 6.358 -5.391 -0.916 1.00 . A A . 11 PRO N 1 1
3 494 1 1 11 PRO O O 4.523 -4.799 1.026 1.00 . A A . 11 PRO O 1 1
3 495 1 1 12 CYS C C 2.277 -7.450 2.992 1.00 . A A . 12 CYS C 1 1
3 496 1 1 12 CYS CA C 2.474 -6.392 1.906 1.00 . A A . 12 CYS CA 1 1
3 497 1 1 12 CYS CB C 1.148 -6.283 1.157 1.00 . A A . 12 CYS CB 1 1
3 498 1 1 12 CYS H H 3.569 -7.803 0.711 1.00 . A A . 12 CYS H 1 1
3 499 1 1 12 CYS HA H 2.718 -5.442 2.373 1.00 . A A . 12 CYS HA 1 1
3 500 1 1 12 CYS HB2 H 1.304 -5.584 0.342 1.00 . A A . 12 CYS HB2 1 1
3 501 1 1 12 CYS HB3 H 0.885 -7.256 0.738 1.00 . A A . 12 CYS HB3 1 1
3 502 1 1 12 CYS N N 3.561 -6.824 1.033 1.00 . A A . 12 CYS N 1 1
3 503 1 1 12 CYS O O 2.114 -8.626 2.676 1.00 . A A . 12 CYS O 1 1
3 504 1 1 12 CYS SG S -0.205 -5.721 2.260 1.00 . A A . 12 CYS SG 1 1
3 505 1 1 13 NH2 HN1 H 2.120 -7.787 4.958 1.00 . A A . 13 NH2 HN1 1 1
3 506 1 1 13 NH2 HN2 H 2.401 -6.128 4.496 1.00 . A A . 13 NH2 HN2 1 1
3 507 1 1 13 NH2 N N 2.268 -7.075 4.260 1.00 . A A . 13 NH2 N 1 1
4 508 1 1 1 SER C C 0.740 2.857 -4.332 1.00 . A A . 1 SER C 1 1
4 509 1 1 1 SER CA C 0.829 3.736 -5.572 1.00 . A A . 1 SER CA 1 1
4 510 1 1 1 SER CB C 1.033 2.833 -6.785 1.00 . A A . 1 SER CB 1 1
4 511 1 1 1 SER H1 H 2.169 5.163 -6.304 1.00 . A A . 1 SER H1 1 1
4 512 1 1 1 SER H2 H 2.852 4.067 -5.267 1.00 . A A . 1 SER H2 1 1
4 513 1 1 1 SER H3 H 1.896 5.309 -4.723 1.00 . A A . 1 SER H3 1 1
4 514 1 1 1 SER HA H -0.097 4.310 -5.690 1.00 . A A . 1 SER HA 1 1
4 515 1 1 1 SER HB2 H 1.848 2.125 -6.603 1.00 . A A . 1 SER HB2 1 1
4 516 1 1 1 SER HB3 H 0.123 2.265 -6.923 1.00 . A A . 1 SER HB3 1 1
4 517 1 1 1 SER HG H 1.401 2.978 -8.699 1.00 . A A . 1 SER HG 1 1
4 518 1 1 1 SER N N 2.011 4.646 -5.460 1.00 . A A . 1 SER N 1 1
4 519 1 1 1 SER O O 1.756 2.325 -3.917 1.00 . A A . 1 SER O 1 1
4 520 1 1 1 SER OG O 1.319 3.585 -7.955 1.00 . A A . 1 SER OG 1 1
4 521 1 1 2 THR C C -1.744 0.990 -2.474 1.00 . A A . 2 THR C 1 1
4 522 1 1 2 THR CA C -0.535 1.955 -2.472 1.00 . A A . 2 THR CA 1 1
4 523 1 1 2 THR CB C -0.579 2.935 -1.268 1.00 . A A . 2 THR CB 1 1
4 524 1 1 2 THR CG2 C -1.887 3.659 -1.178 1.00 . A A . 2 THR CG2 1 1
4 525 1 1 2 THR H H -1.300 3.076 -4.124 1.00 . A A . 2 THR H 1 1
4 526 1 1 2 THR HA H 0.365 1.355 -2.366 1.00 . A A . 2 THR HA 1 1
4 527 1 1 2 THR HB H 0.201 3.687 -1.392 1.00 . A A . 2 THR HB 1 1
4 528 1 1 2 THR HG1 H -1.084 2.424 0.525 1.00 . A A . 2 THR HG1 1 1
4 529 1 1 2 THR HG21 H -2.680 2.935 -0.972 1.00 . A A . 2 THR HG21 1 1
4 530 1 1 2 THR HG22 H -2.085 4.164 -2.113 1.00 . A A . 2 THR HG22 1 1
4 531 1 1 2 THR HG23 H -1.836 4.377 -0.366 1.00 . A A . 2 THR HG23 1 1
4 532 1 1 2 THR N N -0.432 2.679 -3.744 1.00 . A A . 2 THR N 1 1
4 533 1 1 2 THR O O -2.705 1.230 -3.210 1.00 . A A . 2 THR O 1 1
4 534 1 1 2 THR OG1 O -0.340 2.210 -0.078 1.00 . A A . 2 THR OG1 1 1
4 535 1 1 3 CYS C C -2.819 -1.780 -0.123 1.00 . A A . 3 CYS C 1 1
4 536 1 1 3 CYS CA C -2.819 -1.003 -1.451 1.00 . A A . 3 CYS CA 1 1
4 537 1 1 3 CYS CB C -2.882 -2.049 -2.602 1.00 . A A . 3 CYS CB 1 1
4 538 1 1 3 CYS H H -0.882 -0.184 -1.066 1.00 . A A . 3 CYS H 1 1
4 539 1 1 3 CYS HA H -3.733 -0.406 -1.478 1.00 . A A . 3 CYS HA 1 1
4 540 1 1 3 CYS HB2 H -3.796 -2.640 -2.479 1.00 . A A . 3 CYS HB2 1 1
4 541 1 1 3 CYS HB3 H -2.941 -1.532 -3.565 1.00 . A A . 3 CYS HB3 1 1
4 542 1 1 3 CYS N N -1.698 -0.051 -1.627 1.00 . A A . 3 CYS N 1 1
4 543 1 1 3 CYS O O -3.852 -2.307 0.297 1.00 . A A . 3 CYS O 1 1
4 544 1 1 3 CYS SG S -1.477 -3.221 -2.586 1.00 . A A . 3 CYS SG 1 1
4 545 1 1 4 CYS C C -1.194 -1.716 2.882 1.00 . A A . 4 CYS C 1 1
4 546 1 1 4 CYS CA C -1.484 -2.660 1.723 1.00 . A A . 4 CYS CA 1 1
4 547 1 1 4 CYS CB C -0.314 -3.633 1.601 1.00 . A A . 4 CYS CB 1 1
4 548 1 1 4 CYS H H -0.843 -1.415 0.151 1.00 . A A . 4 CYS H 1 1
4 549 1 1 4 CYS HA H -2.400 -3.193 1.947 1.00 . A A . 4 CYS HA 1 1
4 550 1 1 4 CYS HB2 H 0.554 -3.073 1.235 1.00 . A A . 4 CYS HB2 1 1
4 551 1 1 4 CYS HB3 H -0.053 -4.009 2.593 1.00 . A A . 4 CYS HB3 1 1
4 552 1 1 4 CYS N N -1.646 -1.871 0.503 1.00 . A A . 4 CYS N 1 1
4 553 1 1 4 CYS O O -0.382 -2.026 3.813 1.00 . A A . 4 CYS O 1 1
4 554 1 1 4 CYS SG S -0.578 -5.033 0.497 1.00 . A A . 4 CYS SG 1 1
4 555 1 1 5 GLY C C -1.488 1.818 3.268 1.00 . A A . 5 GLY C 1 1
4 556 1 1 5 GLY CA C -1.544 0.444 3.893 1.00 . A A . 5 GLY CA 1 1
4 557 1 1 5 GLY H H -2.417 -0.332 2.090 1.00 . A A . 5 GLY H 1 1
4 558 1 1 5 GLY HA2 H -2.351 0.420 4.636 1.00 . A A . 5 GLY HA2 1 1
4 559 1 1 5 GLY HA3 H -0.593 0.257 4.392 1.00 . A A . 5 GLY HA3 1 1
4 560 1 1 5 GLY N N -1.795 -0.547 2.850 1.00 . A A . 5 GLY N 1 1
4 561 1 1 5 GLY O O -1.797 1.983 2.089 1.00 . A A . 5 GLY O 1 1
4 562 1 1 6 TYR C C -0.112 4.458 2.424 1.00 . A A . 6 TYR C 1 1
4 563 1 1 6 TYR CA C -1.113 4.197 3.546 1.00 . A A . 6 TYR CA 1 1
4 564 1 1 6 TYR CB C -0.864 5.160 4.681 1.00 . A A . 6 TYR CB 1 1
4 565 1 1 6 TYR CD1 C -0.212 7.511 4.097 1.00 . A A . 6 TYR CD1 1 1
4 566 1 1 6 TYR CD2 C -2.550 7.011 4.429 1.00 . A A . 6 TYR CD2 1 1
4 567 1 1 6 TYR CE1 C -0.517 8.882 3.864 1.00 . A A . 6 TYR CE1 1 1
4 568 1 1 6 TYR CE2 C -2.869 8.384 4.217 1.00 . A A . 6 TYR CE2 1 1
4 569 1 1 6 TYR CG C -1.228 6.577 4.388 1.00 . A A . 6 TYR CG 1 1
4 570 1 1 6 TYR CZ C -1.852 9.303 3.934 1.00 . A A . 6 TYR CZ 1 1
4 571 1 1 6 TYR H H -0.869 2.683 4.992 1.00 . A A . 6 TYR H 1 1
4 572 1 1 6 TYR HA H -2.110 4.394 3.154 1.00 . A A . 6 TYR HA 1 1
4 573 1 1 6 TYR HB2 H -1.469 4.864 5.541 1.00 . A A . 6 TYR HB2 1 1
4 574 1 1 6 TYR HB3 H 0.169 5.108 4.981 1.00 . A A . 6 TYR HB3 1 1
4 575 1 1 6 TYR HD1 H 0.824 7.202 4.062 1.00 . A A . 6 TYR HD1 1 1
4 576 1 1 6 TYR HD2 H -3.367 6.337 4.672 1.00 . A A . 6 TYR HD2 1 1
4 577 1 1 6 TYR HE1 H 0.267 9.593 3.649 1.00 . A A . 6 TYR HE1 1 1
4 578 1 1 6 TYR HE2 H -3.883 8.723 4.264 1.00 . A A . 6 TYR HE2 1 1
4 579 1 1 6 TYR HH H -3.131 10.736 3.562 1.00 . A A . 6 TYR HH 1 1
4 580 1 1 6 TYR N N -1.115 2.835 4.038 1.00 . A A . 6 TYR N 1 1
4 581 1 1 6 TYR O O -0.348 5.317 1.571 1.00 . A A . 6 TYR O 1 1
4 582 1 1 6 TYR OH O -2.197 10.603 3.768 1.00 . A A . 6 TYR OH 1 1
4 583 1 1 7 ARG C C 2.650 2.792 0.689 1.00 . A A . 7 ARG C 1 1
4 584 1 1 7 ARG CA C 2.072 4.003 1.466 1.00 . A A . 7 ARG CA 1 1
4 585 1 1 7 ARG CB C 3.232 4.814 2.113 1.00 . A A . 7 ARG CB 1 1
4 586 1 1 7 ARG CD C 3.859 2.931 3.832 1.00 . A A . 7 ARG CD 1 1
4 587 1 1 7 ARG CG C 4.339 3.913 2.744 1.00 . A A . 7 ARG CG 1 1
4 588 1 1 7 ARG CZ C 2.433 3.181 5.869 1.00 . A A . 7 ARG CZ 1 1
4 589 1 1 7 ARG H H 1.138 2.998 3.146 1.00 . A A . 7 ARG H 1 1
4 590 1 1 7 ARG HA H 1.629 4.651 0.708 1.00 . A A . 7 ARG HA 1 1
4 591 1 1 7 ARG HB2 H 3.693 5.422 1.333 1.00 . A A . 7 ARG HB2 1 1
4 592 1 1 7 ARG HB3 H 2.856 5.512 2.845 1.00 . A A . 7 ARG HB3 1 1
4 593 1 1 7 ARG HD2 H 3.179 2.210 3.404 1.00 . A A . 7 ARG HD2 1 1
4 594 1 1 7 ARG HD3 H 4.740 2.391 4.198 1.00 . A A . 7 ARG HD3 1 1
4 595 1 1 7 ARG HE H 3.482 4.634 4.995 1.00 . A A . 7 ARG HE 1 1
4 596 1 1 7 ARG HG2 H 4.857 3.336 1.963 1.00 . A A . 7 ARG HG2 1 1
4 597 1 1 7 ARG HG3 H 5.093 4.540 3.195 1.00 . A A . 7 ARG HG3 1 1
4 598 1 1 7 ARG HH11 H 2.194 4.976 6.838 1.00 . A A . 7 ARG HH11 1 1
4 599 1 1 7 ARG HH12 H 1.295 3.623 7.505 1.00 . A A . 7 ARG HH12 1 1
4 600 1 1 7 ARG HH21 H 2.519 1.298 5.132 1.00 . A A . 7 ARG HH21 1 1
4 601 1 1 7 ARG HH22 H 1.483 1.541 6.539 1.00 . A A . 7 ARG HH22 1 1
4 602 1 1 7 ARG N N 1.009 3.730 2.436 1.00 . A A . 7 ARG N 1 1
4 603 1 1 7 ARG NE N 3.260 3.675 4.955 1.00 . A A . 7 ARG NE 1 1
4 604 1 1 7 ARG NH1 N 1.944 3.957 6.792 1.00 . A A . 7 ARG NH1 1 1
4 605 1 1 7 ARG NH2 N 2.120 1.908 5.850 1.00 . A A . 7 ARG NH2 1 1
4 606 1 1 7 ARG O O 3.432 2.972 -0.215 1.00 . A A . 7 ARG O 1 1
4 607 1 1 8 MET C C 1.958 -0.485 -0.337 1.00 . A A . 8 MET C 1 1
4 608 1 1 8 MET CA C 2.930 0.392 0.422 1.00 . A A . 8 MET CA 1 1
4 609 1 1 8 MET CB C 3.679 -0.452 1.485 1.00 . A A . 8 MET CB 1 1
4 610 1 1 8 MET CE C 4.648 -0.997 4.714 1.00 . A A . 8 MET CE 1 1
4 611 1 1 8 MET CG C 2.767 -1.057 2.588 1.00 . A A . 8 MET CG 1 1
4 612 1 1 8 MET H H 1.587 1.398 1.714 1.00 . A A . 8 MET H 1 1
4 613 1 1 8 MET HA H 3.669 0.727 -0.314 1.00 . A A . 8 MET HA 1 1
4 614 1 1 8 MET HB2 H 4.226 -1.256 0.982 1.00 . A A . 8 MET HB2 1 1
4 615 1 1 8 MET HB3 H 4.409 0.202 1.968 1.00 . A A . 8 MET HB3 1 1
4 616 1 1 8 MET HE1 H 5.347 -0.501 4.035 1.00 . A A . 8 MET HE1 1 1
4 617 1 1 8 MET HE2 H 5.214 -1.538 5.475 1.00 . A A . 8 MET HE2 1 1
4 618 1 1 8 MET HE3 H 4.018 -0.259 5.197 1.00 . A A . 8 MET HE3 1 1
4 619 1 1 8 MET HG2 H 2.320 -0.246 3.145 1.00 . A A . 8 MET HG2 1 1
4 620 1 1 8 MET HG3 H 1.962 -1.618 2.111 1.00 . A A . 8 MET HG3 1 1
4 621 1 1 8 MET N N 2.275 1.557 1.036 1.00 . A A . 8 MET N 1 1
4 622 1 1 8 MET O O 0.761 -0.496 -0.062 1.00 . A A . 8 MET O 1 1
4 623 1 1 8 MET SD S 3.617 -2.182 3.773 1.00 . A A . 8 MET SD 1 1
4 624 1 1 9 CYS C C 2.662 -3.255 -2.668 1.00 . A A . 9 CYS C 1 1
4 625 1 1 9 CYS CA C 1.733 -2.188 -2.075 1.00 . A A . 9 CYS CA 1 1
4 626 1 1 9 CYS CB C 0.979 -1.487 -3.182 1.00 . A A . 9 CYS CB 1 1
4 627 1 1 9 CYS H H 3.489 -1.158 -1.483 1.00 . A A . 9 CYS H 1 1
4 628 1 1 9 CYS HA H 1.011 -2.678 -1.427 1.00 . A A . 9 CYS HA 1 1
4 629 1 1 9 CYS HB2 H 0.510 -0.618 -2.781 1.00 . A A . 9 CYS HB2 1 1
4 630 1 1 9 CYS HB3 H 1.711 -1.134 -3.916 1.00 . A A . 9 CYS HB3 1 1
4 631 1 1 9 CYS N N 2.483 -1.235 -1.282 1.00 . A A . 9 CYS N 1 1
4 632 1 1 9 CYS O O 3.166 -3.065 -3.753 1.00 . A A . 9 CYS O 1 1
4 633 1 1 9 CYS SG S -0.255 -2.538 -4.035 1.00 . A A . 9 CYS SG 1 1
4 634 1 1 10 VAL C C 5.260 -4.989 -2.361 1.00 . A A . 10 VAL C 1 1
4 635 1 1 10 VAL CA C 3.784 -5.442 -2.313 1.00 . A A . 10 VAL CA 1 1
4 636 1 1 10 VAL CB C 3.372 -6.176 -3.645 1.00 . A A . 10 VAL CB 1 1
4 637 1 1 10 VAL CG1 C 4.109 -7.532 -3.774 1.00 . A A . 10 VAL CG1 1 1
4 638 1 1 10 VAL CG2 C 1.842 -6.432 -3.705 1.00 . A A . 10 VAL CG2 1 1
4 639 1 1 10 VAL H H 2.343 -4.446 -1.071 1.00 . A A . 10 VAL H 1 1
4 640 1 1 10 VAL HA H 3.687 -6.175 -1.523 1.00 . A A . 10 VAL HA 1 1
4 641 1 1 10 VAL HB H 3.660 -5.544 -4.471 1.00 . A A . 10 VAL HB 1 1
4 642 1 1 10 VAL HG11 H 3.793 -8.206 -2.966 1.00 . A A . 10 VAL HG11 1 1
4 643 1 1 10 VAL HG12 H 5.172 -7.380 -3.718 1.00 . A A . 10 VAL HG12 1 1
4 644 1 1 10 VAL HG13 H 3.863 -7.987 -4.743 1.00 . A A . 10 VAL HG13 1 1
4 645 1 1 10 VAL HG21 H 1.625 -7.111 -4.531 1.00 . A A . 10 VAL HG21 1 1
4 646 1 1 10 VAL HG22 H 1.338 -5.485 -3.859 1.00 . A A . 10 VAL HG22 1 1
4 647 1 1 10 VAL HG23 H 1.507 -6.866 -2.774 1.00 . A A . 10 VAL HG23 1 1
4 648 1 1 10 VAL N N 2.858 -4.357 -1.954 1.00 . A A . 10 VAL N 1 1
4 649 1 1 10 VAL O O 5.698 -4.375 -3.305 1.00 . A A . 10 VAL O 1 1
4 650 1 1 11 PRO C C 4.636 -5.484 0.794 1.00 . A A . 11 PRO C 1 1
4 651 1 1 11 PRO CA C 5.730 -6.083 -0.081 1.00 . A A . 11 PRO CA 1 1
4 652 1 1 11 PRO CB C 7.061 -6.078 0.691 1.00 . A A . 11 PRO CB 1 1
4 653 1 1 11 PRO CD C 7.468 -4.896 -1.331 1.00 . A A . 11 PRO CD 1 1
4 654 1 1 11 PRO CG C 8.111 -5.803 -0.303 1.00 . A A . 11 PRO CG 1 1
4 655 1 1 11 PRO HA H 5.469 -7.109 -0.356 1.00 . A A . 11 PRO HA 1 1
4 656 1 1 11 PRO HB2 H 7.030 -5.266 1.421 1.00 . A A . 11 PRO HB2 1 1
4 657 1 1 11 PRO HB3 H 7.260 -7.021 1.198 1.00 . A A . 11 PRO HB3 1 1
4 658 1 1 11 PRO HD2 H 7.562 -3.839 -1.048 1.00 . A A . 11 PRO HD2 1 1
4 659 1 1 11 PRO HD3 H 7.914 -5.052 -2.308 1.00 . A A . 11 PRO HD3 1 1
4 660 1 1 11 PRO HG2 H 8.966 -5.304 0.172 1.00 . A A . 11 PRO HG2 1 1
4 661 1 1 11 PRO HG3 H 8.426 -6.730 -0.768 1.00 . A A . 11 PRO HG3 1 1
4 662 1 1 11 PRO N N 6.053 -5.326 -1.314 1.00 . A A . 11 PRO N 1 1
4 663 1 1 11 PRO O O 4.372 -4.299 0.755 1.00 . A A . 11 PRO O 1 1
4 664 1 1 12 CYS C C 3.210 -6.317 3.860 1.00 . A A . 12 CYS C 1 1
4 665 1 1 12 CYS CA C 2.921 -5.864 2.460 1.00 . A A . 12 CYS CA 1 1
4 666 1 1 12 CYS CB C 1.618 -6.464 1.986 1.00 . A A . 12 CYS CB 1 1
4 667 1 1 12 CYS H H 4.250 -7.313 1.584 1.00 . A A . 12 CYS H 1 1
4 668 1 1 12 CYS HA H 2.839 -4.775 2.433 1.00 . A A . 12 CYS HA 1 1
4 669 1 1 12 CYS HB2 H 1.700 -7.555 1.973 1.00 . A A . 12 CYS HB2 1 1
4 670 1 1 12 CYS HB3 H 0.832 -6.175 2.675 1.00 . A A . 12 CYS HB3 1 1
4 671 1 1 12 CYS N N 3.999 -6.322 1.577 1.00 . A A . 12 CYS N 1 1
4 672 1 1 12 CYS O O 3.493 -7.484 4.085 1.00 . A A . 12 CYS O 1 1
4 673 1 1 12 CYS SG S 1.218 -5.896 0.303 1.00 . A A . 12 CYS SG 1 1
4 674 1 1 13 NH2 HN1 H 3.280 -5.655 5.719 1.00 . A A . 13 NH2 HN1 1 1
4 675 1 1 13 NH2 HN2 H 2.878 -4.447 4.571 1.00 . A A . 13 NH2 HN2 1 1
4 676 1 1 13 NH2 N N 3.111 -5.388 4.793 1.00 . A A . 13 NH2 N 1 1
5 677 1 1 1 SER C C 0.584 3.569 -3.498 1.00 . A A . 1 SER C 1 1
5 678 1 1 1 SER CA C 0.617 4.620 -4.630 1.00 . A A . 1 SER CA 1 1
5 679 1 1 1 SER CB C 0.472 6.018 -4.038 1.00 . A A . 1 SER CB 1 1
5 680 1 1 1 SER H1 H -1.397 4.479 -5.095 1.00 . A A . 1 SER H1 1 1
5 681 1 1 1 SER H2 H -0.415 3.502 -5.978 1.00 . A A . 1 SER H2 1 1
5 682 1 1 1 SER H3 H -0.466 5.146 -6.291 1.00 . A A . 1 SER H3 1 1
5 683 1 1 1 SER HA H 1.570 4.566 -5.180 1.00 . A A . 1 SER HA 1 1
5 684 1 1 1 SER HB2 H 1.190 6.148 -3.231 1.00 . A A . 1 SER HB2 1 1
5 685 1 1 1 SER HB3 H 0.622 6.785 -4.802 1.00 . A A . 1 SER HB3 1 1
5 686 1 1 1 SER HG H -0.994 6.985 -3.168 1.00 . A A . 1 SER HG 1 1
5 687 1 1 1 SER N N -0.491 4.408 -5.574 1.00 . A A . 1 SER N 1 1
5 688 1 1 1 SER O O 1.618 3.269 -2.938 1.00 . A A . 1 SER O 1 1
5 689 1 1 1 SER OG O -0.829 6.102 -3.505 1.00 . A A . 1 SER OG 1 1
5 690 1 1 2 THR C C -1.740 0.964 -2.336 1.00 . A A . 2 THR C 1 1
5 691 1 1 2 THR CA C -0.646 2.015 -2.052 1.00 . A A . 2 THR CA 1 1
5 692 1 1 2 THR CB C -0.898 2.701 -0.676 1.00 . A A . 2 THR CB 1 1
5 693 1 1 2 THR CG2 C -2.257 3.394 -0.638 1.00 . A A . 2 THR CG2 1 1
5 694 1 1 2 THR H H -1.406 3.228 -3.595 1.00 . A A . 2 THR H 1 1
5 695 1 1 2 THR HA H 0.315 1.510 -2.001 1.00 . A A . 2 THR HA 1 1
5 696 1 1 2 THR HB H -0.121 3.435 -0.501 1.00 . A A . 2 THR HB 1 1
5 697 1 1 2 THR HG1 H -1.640 1.800 0.872 1.00 . A A . 2 THR HG1 1 1
5 698 1 1 2 THR HG21 H -2.372 4.049 -1.499 1.00 . A A . 2 THR HG21 1 1
5 699 1 1 2 THR HG22 H -2.333 4.011 0.268 1.00 . A A . 2 THR HG22 1 1
5 700 1 1 2 THR HG23 H -3.059 2.667 -0.639 1.00 . A A . 2 THR HG23 1 1
5 701 1 1 2 THR N N -0.574 3.017 -3.148 1.00 . A A . 2 THR N 1 1
5 702 1 1 2 THR O O -2.714 1.237 -3.036 1.00 . A A . 2 THR O 1 1
5 703 1 1 2 THR OG1 O -0.830 1.753 0.360 1.00 . A A . 2 THR OG1 1 1
5 704 1 1 3 CYS C C -2.553 -1.952 -0.336 1.00 . A A . 3 CYS C 1 1
5 705 1 1 3 CYS CA C -2.612 -1.254 -1.717 1.00 . A A . 3 CYS CA 1 1
5 706 1 1 3 CYS CB C -2.452 -2.292 -2.850 1.00 . A A . 3 CYS CB 1 1
5 707 1 1 3 CYS H H -0.674 -0.418 -1.244 1.00 . A A . 3 CYS H 1 1
5 708 1 1 3 CYS HA H -3.578 -0.759 -1.832 1.00 . A A . 3 CYS HA 1 1
5 709 1 1 3 CYS HB2 H -3.369 -2.891 -2.897 1.00 . A A . 3 CYS HB2 1 1
5 710 1 1 3 CYS HB3 H -2.353 -1.756 -3.796 1.00 . A A . 3 CYS HB3 1 1
5 711 1 1 3 CYS N N -1.578 -0.221 -1.744 1.00 . A A . 3 CYS N 1 1
5 712 1 1 3 CYS O O -3.375 -2.811 -0.013 1.00 . A A . 3 CYS O 1 1
5 713 1 1 3 CYS SG S -0.997 -3.415 -2.665 1.00 . A A . 3 CYS SG 1 1
5 714 1 1 4 CYS C C -1.073 -0.959 2.731 1.00 . A A . 4 CYS C 1 1
5 715 1 1 4 CYS CA C -1.371 -2.160 1.801 1.00 . A A . 4 CYS CA 1 1
5 716 1 1 4 CYS CB C -0.166 -3.113 1.823 1.00 . A A . 4 CYS CB 1 1
5 717 1 1 4 CYS H H -0.867 -0.939 0.142 1.00 . A A . 4 CYS H 1 1
5 718 1 1 4 CYS HA H -2.257 -2.680 2.126 1.00 . A A . 4 CYS HA 1 1
5 719 1 1 4 CYS HB2 H 0.668 -2.652 1.312 1.00 . A A . 4 CYS HB2 1 1
5 720 1 1 4 CYS HB3 H 0.123 -3.270 2.876 1.00 . A A . 4 CYS HB3 1 1
5 721 1 1 4 CYS N N -1.549 -1.596 0.463 1.00 . A A . 4 CYS N 1 1
5 722 1 1 4 CYS O O 0.022 -0.354 2.663 1.00 . A A . 4 CYS O 1 1
5 723 1 1 4 CYS SG S -0.488 -4.737 1.079 1.00 . A A . 4 CYS SG 1 1
5 724 1 1 5 GLY C C -1.985 1.809 3.520 1.00 . A A . 5 GLY C 1 1
5 725 1 1 5 GLY CA C -1.828 0.576 4.393 1.00 . A A . 5 GLY CA 1 1
5 726 1 1 5 GLY H H -2.890 -1.066 3.623 1.00 . A A . 5 GLY H 1 1
5 727 1 1 5 GLY HA2 H -2.540 0.618 5.222 1.00 . A A . 5 GLY HA2 1 1
5 728 1 1 5 GLY HA3 H -0.830 0.552 4.829 1.00 . A A . 5 GLY HA3 1 1
5 729 1 1 5 GLY N N -2.041 -0.572 3.561 1.00 . A A . 5 GLY N 1 1
5 730 1 1 5 GLY O O -2.684 1.750 2.509 1.00 . A A . 5 GLY O 1 1
5 731 1 1 6 TYR C C -0.226 4.605 2.375 1.00 . A A . 6 TYR C 1 1
5 732 1 1 6 TYR CA C -1.503 4.166 3.117 1.00 . A A . 6 TYR CA 1 1
5 733 1 1 6 TYR CB C -1.971 5.234 4.078 1.00 . A A . 6 TYR CB 1 1
5 734 1 1 6 TYR CD1 C -4.361 4.497 4.537 1.00 . A A . 6 TYR CD1 1 1
5 735 1 1 6 TYR CD2 C -2.849 4.624 6.402 1.00 . A A . 6 TYR CD2 1 1
5 736 1 1 6 TYR CE1 C -5.408 4.060 5.394 1.00 . A A . 6 TYR CE1 1 1
5 737 1 1 6 TYR CE2 C -3.885 4.195 7.258 1.00 . A A . 6 TYR CE2 1 1
5 738 1 1 6 TYR CG C -3.072 4.781 5.014 1.00 . A A . 6 TYR CG 1 1
5 739 1 1 6 TYR CZ C -5.157 3.923 6.739 1.00 . A A . 6 TYR CZ 1 1
5 740 1 1 6 TYR H H -0.703 2.897 4.686 1.00 . A A . 6 TYR H 1 1
5 741 1 1 6 TYR HA H -2.302 4.022 2.380 1.00 . A A . 6 TYR HA 1 1
5 742 1 1 6 TYR HB2 H -1.106 5.581 4.655 1.00 . A A . 6 TYR HB2 1 1
5 743 1 1 6 TYR HB3 H -2.354 6.063 3.492 1.00 . A A . 6 TYR HB3 1 1
5 744 1 1 6 TYR HD1 H -4.562 4.640 3.490 1.00 . A A . 6 TYR HD1 1 1
5 745 1 1 6 TYR HD2 H -1.868 4.827 6.805 1.00 . A A . 6 TYR HD2 1 1
5 746 1 1 6 TYR HE1 H -6.371 3.858 4.978 1.00 . A A . 6 TYR HE1 1 1
5 747 1 1 6 TYR HE2 H -3.695 4.075 8.328 1.00 . A A . 6 TYR HE2 1 1
5 748 1 1 6 TYR HH H -6.986 3.325 7.096 1.00 . A A . 6 TYR HH 1 1
5 749 1 1 6 TYR N N -1.325 2.905 3.873 1.00 . A A . 6 TYR N 1 1
5 750 1 1 6 TYR O O -0.083 5.760 2.012 1.00 . A A . 6 TYR O 1 1
5 751 1 1 6 TYR OH O -6.170 3.492 7.573 1.00 . A A . 6 TYR OH 1 1
5 752 1 1 7 ARG C C 2.745 2.772 0.877 1.00 . A A . 7 ARG C 1 1
5 753 1 1 7 ARG CA C 1.988 3.955 1.559 1.00 . A A . 7 ARG CA 1 1
5 754 1 1 7 ARG CB C 2.897 4.681 2.602 1.00 . A A . 7 ARG CB 1 1
5 755 1 1 7 ARG CD C 2.988 2.815 4.302 1.00 . A A . 7 ARG CD 1 1
5 756 1 1 7 ARG CG C 3.811 3.809 3.484 1.00 . A A . 7 ARG CG 1 1
5 757 1 1 7 ARG CZ C 3.387 1.018 5.979 1.00 . A A . 7 ARG CZ 1 1
5 758 1 1 7 ARG H H 0.468 2.700 2.454 1.00 . A A . 7 ARG H 1 1
5 759 1 1 7 ARG HA H 1.777 4.688 0.783 1.00 . A A . 7 ARG HA 1 1
5 760 1 1 7 ARG HB2 H 3.551 5.384 2.058 1.00 . A A . 7 ARG HB2 1 1
5 761 1 1 7 ARG HB3 H 2.230 5.271 3.226 1.00 . A A . 7 ARG HB3 1 1
5 762 1 1 7 ARG HD2 H 2.225 3.375 4.859 1.00 . A A . 7 ARG HD2 1 1
5 763 1 1 7 ARG HD3 H 2.481 2.139 3.636 1.00 . A A . 7 ARG HD3 1 1
5 764 1 1 7 ARG HE H 4.785 2.338 5.341 1.00 . A A . 7 ARG HE 1 1
5 765 1 1 7 ARG HG2 H 4.520 3.302 2.837 1.00 . A A . 7 ARG HG2 1 1
5 766 1 1 7 ARG HG3 H 4.371 4.450 4.169 1.00 . A A . 7 ARG HG3 1 1
5 767 1 1 7 ARG HH11 H 5.211 0.688 6.845 1.00 . A A . 7 ARG HH11 1 1
5 768 1 1 7 ARG HH12 H 3.928 -0.372 7.354 1.00 . A A . 7 ARG HH12 1 1
5 769 1 1 7 ARG HH21 H 1.467 1.042 5.361 1.00 . A A . 7 ARG HH21 1 1
5 770 1 1 7 ARG HH22 H 1.873 -0.207 6.512 1.00 . A A . 7 ARG HH22 1 1
5 771 1 1 7 ARG N N 0.674 3.650 2.171 1.00 . A A . 7 ARG N 1 1
5 772 1 1 7 ARG NE N 3.811 2.029 5.228 1.00 . A A . 7 ARG NE 1 1
5 773 1 1 7 ARG NH1 N 4.221 0.393 6.778 1.00 . A A . 7 ARG NH1 1 1
5 774 1 1 7 ARG NH2 N 2.151 0.594 5.948 1.00 . A A . 7 ARG NH2 1 1
5 775 1 1 7 ARG O O 3.850 2.967 0.352 1.00 . A A . 7 ARG O 1 1
5 776 1 1 8 MET C C 2.126 -0.540 -0.401 1.00 . A A . 8 MET C 1 1
5 777 1 1 8 MET CA C 2.959 0.383 0.491 1.00 . A A . 8 MET CA 1 1
5 778 1 1 8 MET CB C 3.476 -0.387 1.735 1.00 . A A . 8 MET CB 1 1
5 779 1 1 8 MET CE C 6.116 -1.024 3.778 1.00 . A A . 8 MET CE 1 1
5 780 1 1 8 MET CG C 4.506 -1.482 1.426 1.00 . A A . 8 MET CG 1 1
5 781 1 1 8 MET H H 1.274 1.409 1.344 1.00 . A A . 8 MET H 1 1
5 782 1 1 8 MET HA H 3.818 0.723 -0.095 1.00 . A A . 8 MET HA 1 1
5 783 1 1 8 MET HB2 H 3.910 0.334 2.439 1.00 . A A . 8 MET HB2 1 1
5 784 1 1 8 MET HB3 H 2.615 -0.853 2.203 1.00 . A A . 8 MET HB3 1 1
5 785 1 1 8 MET HE1 H 6.967 -0.798 3.118 1.00 . A A . 8 MET HE1 1 1
5 786 1 1 8 MET HE2 H 6.503 -1.414 4.721 1.00 . A A . 8 MET HE2 1 1
5 787 1 1 8 MET HE3 H 5.545 -0.123 3.974 1.00 . A A . 8 MET HE3 1 1
5 788 1 1 8 MET HG2 H 4.076 -2.225 0.745 1.00 . A A . 8 MET HG2 1 1
5 789 1 1 8 MET HG3 H 5.372 -1.038 0.945 1.00 . A A . 8 MET HG3 1 1
5 790 1 1 8 MET N N 2.206 1.560 0.952 1.00 . A A . 8 MET N 1 1
5 791 1 1 8 MET O O 0.916 -0.567 -0.267 1.00 . A A . 8 MET O 1 1
5 792 1 1 8 MET SD S 5.042 -2.303 2.972 1.00 . A A . 8 MET SD 1 1
5 793 1 1 9 CYS C C 3.113 -3.316 -2.517 1.00 . A A . 9 CYS C 1 1
5 794 1 1 9 CYS CA C 2.071 -2.267 -2.085 1.00 . A A . 9 CYS CA 1 1
5 795 1 1 9 CYS CB C 1.371 -1.628 -3.263 1.00 . A A . 9 CYS CB 1 1
5 796 1 1 9 CYS H H 3.761 -1.167 -1.484 1.00 . A A . 9 CYS H 1 1
5 797 1 1 9 CYS HA H 1.335 -2.742 -1.448 1.00 . A A . 9 CYS HA 1 1
5 798 1 1 9 CYS HB2 H 0.777 -0.806 -2.888 1.00 . A A . 9 CYS HB2 1 1
5 799 1 1 9 CYS HB3 H 2.122 -1.224 -3.960 1.00 . A A . 9 CYS HB3 1 1
5 800 1 1 9 CYS N N 2.757 -1.278 -1.307 1.00 . A A . 9 CYS N 1 1
5 801 1 1 9 CYS O O 4.182 -2.946 -2.932 1.00 . A A . 9 CYS O 1 1
5 802 1 1 9 CYS SG S 0.280 -2.793 -4.116 1.00 . A A . 9 CYS SG 1 1
5 803 1 1 10 VAL C C 5.077 -5.728 -2.708 1.00 . A A . 10 VAL C 1 1
5 804 1 1 10 VAL CA C 3.516 -5.788 -2.730 1.00 . A A . 10 VAL CA 1 1
5 805 1 1 10 VAL CB C 3.016 -6.391 -4.119 1.00 . A A . 10 VAL CB 1 1
5 806 1 1 10 VAL CG1 C 3.684 -7.804 -4.394 1.00 . A A . 10 VAL CG1 1 1
5 807 1 1 10 VAL CG2 C 1.494 -6.551 -4.127 1.00 . A A . 10 VAL CG2 1 1
5 808 1 1 10 VAL H H 1.810 -4.756 -2.046 1.00 . A A . 10 VAL H 1 1
5 809 1 1 10 VAL HA H 3.248 -6.534 -1.999 1.00 . A A . 10 VAL HA 1 1
5 810 1 1 10 VAL HB H 3.286 -5.705 -4.919 1.00 . A A . 10 VAL HB 1 1
5 811 1 1 10 VAL HG11 H 3.338 -8.541 -3.659 1.00 . A A . 10 VAL HG11 1 1
5 812 1 1 10 VAL HG12 H 4.775 -7.714 -4.349 1.00 . A A . 10 VAL HG12 1 1
5 813 1 1 10 VAL HG13 H 3.418 -8.142 -5.424 1.00 . A A . 10 VAL HG13 1 1
5 814 1 1 10 VAL HG21 H 1.025 -5.575 -4.023 1.00 . A A . 10 VAL HG21 1 1
5 815 1 1 10 VAL HG22 H 1.197 -7.194 -3.300 1.00 . A A . 10 VAL HG22 1 1
5 816 1 1 10 VAL HG23 H 1.219 -7.004 -5.071 1.00 . A A . 10 VAL HG23 1 1
5 817 1 1 10 VAL N N 2.742 -4.586 -2.407 1.00 . A A . 10 VAL N 1 1
5 818 1 1 10 VAL O O 5.671 -5.184 -3.616 1.00 . A A . 10 VAL O 1 1
5 819 1 1 11 PRO C C 4.757 -6.201 0.663 1.00 . A A . 11 PRO C 1 1
5 820 1 1 11 PRO CA C 5.315 -7.061 -0.481 1.00 . A A . 11 PRO CA 1 1
5 821 1 1 11 PRO CB C 6.616 -7.744 -0.063 1.00 . A A . 11 PRO CB 1 1
5 822 1 1 11 PRO CD C 7.224 -6.109 -1.702 1.00 . A A . 11 PRO CD 1 1
5 823 1 1 11 PRO CG C 7.648 -6.730 -0.386 1.00 . A A . 11 PRO CG 1 1
5 824 1 1 11 PRO HA H 4.579 -7.819 -0.757 1.00 . A A . 11 PRO HA 1 1
5 825 1 1 11 PRO HB2 H 6.598 -7.946 1.013 1.00 . A A . 11 PRO HB2 1 1
5 826 1 1 11 PRO HB3 H 6.798 -8.648 -0.633 1.00 . A A . 11 PRO HB3 1 1
5 827 1 1 11 PRO HD2 H 7.461 -5.022 -1.711 1.00 . A A . 11 PRO HD2 1 1
5 828 1 1 11 PRO HD3 H 7.658 -6.652 -2.533 1.00 . A A . 11 PRO HD3 1 1
5 829 1 1 11 PRO HG2 H 7.621 -5.943 0.373 1.00 . A A . 11 PRO HG2 1 1
5 830 1 1 11 PRO HG3 H 8.645 -7.195 -0.473 1.00 . A A . 11 PRO HG3 1 1
5 831 1 1 11 PRO N N 5.745 -6.290 -1.665 1.00 . A A . 11 PRO N 1 1
5 832 1 1 11 PRO O O 5.082 -5.020 0.797 1.00 . A A . 11 PRO O 1 1
5 833 1 1 12 CYS C C 2.646 -7.202 3.473 1.00 . A A . 12 CYS C 1 1
5 834 1 1 12 CYS CA C 3.360 -6.113 2.672 1.00 . A A . 12 CYS CA 1 1
5 835 1 1 12 CYS CB C 2.330 -5.073 2.245 1.00 . A A . 12 CYS CB 1 1
5 836 1 1 12 CYS H H 3.665 -7.766 1.393 1.00 . A A . 12 CYS H 1 1
5 837 1 1 12 CYS HA H 4.154 -5.651 3.266 1.00 . A A . 12 CYS HA 1 1
5 838 1 1 12 CYS HB2 H 1.683 -4.839 3.086 1.00 . A A . 12 CYS HB2 1 1
5 839 1 1 12 CYS HB3 H 2.850 -4.163 1.958 1.00 . A A . 12 CYS HB3 1 1
5 840 1 1 12 CYS N N 3.925 -6.812 1.511 1.00 . A A . 12 CYS N 1 1
5 841 1 1 12 CYS O O 2.381 -8.298 2.992 1.00 . A A . 12 CYS O 1 1
5 842 1 1 12 CYS SG S 1.339 -5.585 0.810 1.00 . A A . 12 CYS SG 1 1
5 843 1 1 13 NH2 HN1 H 1.805 -7.624 5.284 1.00 . A A . 13 NH2 HN1 1 1
5 844 1 1 13 NH2 HN2 H 2.471 -6.066 5.170 1.00 . A A . 13 NH2 HN2 1 1
5 845 1 1 13 NH2 N N 2.272 -6.920 4.764 1.00 . A A . 13 NH2 N 1 1
6 846 1 1 1 SER C C -1.281 4.125 -4.073 1.00 . A A . 1 SER C 1 1
6 847 1 1 1 SER CA C -0.823 4.844 -5.313 1.00 . A A . 1 SER CA 1 1
6 848 1 1 1 SER CB C -0.239 3.846 -6.338 1.00 . A A . 1 SER CB 1 1
6 849 1 1 1 SER H1 H 1.100 5.329 -4.730 1.00 . A A . 1 SER H1 1 1
6 850 1 1 1 SER H2 H -0.011 6.403 -4.202 1.00 . A A . 1 SER H2 1 1
6 851 1 1 1 SER H3 H 0.415 6.465 -5.755 1.00 . A A . 1 SER H3 1 1
6 852 1 1 1 SER HA H -1.631 5.362 -5.764 1.00 . A A . 1 SER HA 1 1
6 853 1 1 1 SER HB2 H 0.609 3.314 -5.907 1.00 . A A . 1 SER HB2 1 1
6 854 1 1 1 SER HB3 H -0.995 3.103 -6.605 1.00 . A A . 1 SER HB3 1 1
6 855 1 1 1 SER HG H 0.310 3.921 -8.202 1.00 . A A . 1 SER HG 1 1
6 856 1 1 1 SER N N 0.233 5.827 -4.973 1.00 . A A . 1 SER N 1 1
6 857 1 1 1 SER O O -0.432 3.618 -3.343 1.00 . A A . 1 SER O 1 1
6 858 1 1 1 SER OG O 0.201 4.558 -7.504 1.00 . A A . 1 SER OG 1 1
6 859 1 1 2 THR C C -2.996 1.996 -2.701 1.00 . A A . 2 THR C 1 1
6 860 1 1 2 THR CA C -3.107 3.507 -2.580 1.00 . A A . 2 THR CA 1 1
6 861 1 1 2 THR CB C -4.561 3.906 -2.326 1.00 . A A . 2 THR CB 1 1
6 862 1 1 2 THR CG2 C -5.039 3.454 -0.976 1.00 . A A . 2 THR CG2 1 1
6 863 1 1 2 THR H H -3.246 4.517 -4.489 1.00 . A A . 2 THR H 1 1
6 864 1 1 2 THR HA H -2.511 3.842 -1.751 1.00 . A A . 2 THR HA 1 1
6 865 1 1 2 THR HB H -5.194 3.453 -3.115 1.00 . A A . 2 THR HB 1 1
6 866 1 1 2 THR HG1 H -5.161 5.583 -3.156 1.00 . A A . 2 THR HG1 1 1
6 867 1 1 2 THR HG21 H -6.036 3.873 -0.790 1.00 . A A . 2 THR HG21 1 1
6 868 1 1 2 THR HG22 H -4.360 3.810 -0.218 1.00 . A A . 2 THR HG22 1 1
6 869 1 1 2 THR HG23 H -5.124 2.377 -0.922 1.00 . A A . 2 THR HG23 1 1
6 870 1 1 2 THR N N -2.576 4.112 -3.810 1.00 . A A . 2 THR N 1 1
6 871 1 1 2 THR O O -3.437 1.458 -3.702 1.00 . A A . 2 THR O 1 1
6 872 1 1 2 THR OG1 O -4.665 5.341 -2.369 1.00 . A A . 2 THR OG1 1 1
6 873 1 1 3 CYS C C -2.049 -0.529 -0.267 1.00 . A A . 3 CYS C 1 1
6 874 1 1 3 CYS CA C -2.230 -0.128 -1.730 1.00 . A A . 3 CYS CA 1 1
6 875 1 1 3 CYS CB C -0.958 -0.473 -2.511 1.00 . A A . 3 CYS CB 1 1
6 876 1 1 3 CYS H H -2.103 1.818 -0.882 1.00 . A A . 3 CYS H 1 1
6 877 1 1 3 CYS HA H -3.099 -0.649 -2.155 1.00 . A A . 3 CYS HA 1 1
6 878 1 1 3 CYS HB2 H -0.944 0.130 -3.401 1.00 . A A . 3 CYS HB2 1 1
6 879 1 1 3 CYS HB3 H -0.104 -0.179 -1.902 1.00 . A A . 3 CYS HB3 1 1
6 880 1 1 3 CYS N N -2.419 1.320 -1.717 1.00 . A A . 3 CYS N 1 1
6 881 1 1 3 CYS O O -2.191 0.312 0.601 1.00 . A A . 3 CYS O 1 1
6 882 1 1 3 CYS SG S -0.847 -2.232 -2.951 1.00 . A A . 3 CYS SG 1 1
6 883 1 1 4 CYS C C -0.580 -1.418 2.144 1.00 . A A . 4 CYS C 1 1
6 884 1 1 4 CYS CA C -1.567 -2.279 1.356 1.00 . A A . 4 CYS CA 1 1
6 885 1 1 4 CYS CB C -1.073 -3.716 1.331 1.00 . A A . 4 CYS CB 1 1
6 886 1 1 4 CYS H H -1.673 -2.425 -0.790 1.00 . A A . 4 CYS H 1 1
6 887 1 1 4 CYS HA H -2.505 -2.247 1.881 1.00 . A A . 4 CYS HA 1 1
6 888 1 1 4 CYS HB2 H -1.807 -4.325 0.813 1.00 . A A . 4 CYS HB2 1 1
6 889 1 1 4 CYS HB3 H -0.111 -3.784 0.785 1.00 . A A . 4 CYS HB3 1 1
6 890 1 1 4 CYS N N -1.766 -1.778 -0.008 1.00 . A A . 4 CYS N 1 1
6 891 1 1 4 CYS O O 0.436 -0.924 1.615 1.00 . A A . 4 CYS O 1 1
6 892 1 1 4 CYS SG S -0.837 -4.397 3.017 1.00 . A A . 4 CYS SG 1 1
6 893 1 1 5 GLY C C 0.004 1.058 3.723 1.00 . A A . 5 GLY C 1 1
6 894 1 1 5 GLY CA C -0.033 -0.384 4.260 1.00 . A A . 5 GLY CA 1 1
6 895 1 1 5 GLY H H -1.662 -1.649 3.879 1.00 . A A . 5 GLY H 1 1
6 896 1 1 5 GLY HA2 H -0.385 -0.367 5.301 1.00 . A A . 5 GLY HA2 1 1
6 897 1 1 5 GLY HA3 H 0.996 -0.777 4.261 1.00 . A A . 5 GLY HA3 1 1
6 898 1 1 5 GLY N N -0.878 -1.216 3.449 1.00 . A A . 5 GLY N 1 1
6 899 1 1 5 GLY O O 1.029 1.677 3.732 1.00 . A A . 5 GLY O 1 1
6 900 1 1 6 TYR C C -0.724 3.068 1.350 1.00 . A A . 6 TYR C 1 1
6 901 1 1 6 TYR CA C -1.463 2.760 2.663 1.00 . A A . 6 TYR CA 1 1
6 902 1 1 6 TYR CB C -1.268 3.906 3.656 1.00 . A A . 6 TYR CB 1 1
6 903 1 1 6 TYR CD1 C -1.560 3.166 6.109 1.00 . A A . 6 TYR CD1 1 1
6 904 1 1 6 TYR CD2 C -3.405 4.271 5.024 1.00 . A A . 6 TYR CD2 1 1
6 905 1 1 6 TYR CE1 C -2.346 2.993 7.240 1.00 . A A . 6 TYR CE1 1 1
6 906 1 1 6 TYR CE2 C -4.186 4.144 6.219 1.00 . A A . 6 TYR CE2 1 1
6 907 1 1 6 TYR CG C -2.082 3.798 4.960 1.00 . A A . 6 TYR CG 1 1
6 908 1 1 6 TYR CZ C -3.669 3.493 7.314 1.00 . A A . 6 TYR CZ 1 1
6 909 1 1 6 TYR H H -1.946 0.818 3.331 1.00 . A A . 6 TYR H 1 1
6 910 1 1 6 TYR HA H -2.535 2.746 2.405 1.00 . A A . 6 TYR HA 1 1
6 911 1 1 6 TYR HB2 H -0.228 3.929 3.936 1.00 . A A . 6 TYR HB2 1 1
6 912 1 1 6 TYR HB3 H -1.533 4.834 3.146 1.00 . A A . 6 TYR HB3 1 1
6 913 1 1 6 TYR HD1 H -0.550 2.801 6.116 1.00 . A A . 6 TYR HD1 1 1
6 914 1 1 6 TYR HD2 H -3.816 4.700 4.146 1.00 . A A . 6 TYR HD2 1 1
6 915 1 1 6 TYR HE1 H -1.940 2.468 8.090 1.00 . A A . 6 TYR HE1 1 1
6 916 1 1 6 TYR HE2 H -5.165 4.524 6.255 1.00 . A A . 6 TYR HE2 1 1
6 917 1 1 6 TYR HH H -3.912 2.855 9.151 1.00 . A A . 6 TYR HH 1 1
6 918 1 1 6 TYR N N -1.155 1.478 3.286 1.00 . A A . 6 TYR N 1 1
6 919 1 1 6 TYR O O -1.370 3.437 0.358 1.00 . A A . 6 TYR O 1 1
6 920 1 1 6 TYR OH O -4.392 3.349 8.472 1.00 . A A . 6 TYR OH 1 1
6 921 1 1 7 ARG C C 2.539 2.186 -0.033 1.00 . A A . 7 ARG C 1 1
6 922 1 1 7 ARG CA C 1.413 3.204 0.166 1.00 . A A . 7 ARG CA 1 1
6 923 1 1 7 ARG CB C 2.025 4.655 0.208 1.00 . A A . 7 ARG CB 1 1
6 924 1 1 7 ARG CD C 2.405 5.363 2.654 1.00 . A A . 7 ARG CD 1 1
6 925 1 1 7 ARG CG C 3.076 4.921 1.345 1.00 . A A . 7 ARG CG 1 1
6 926 1 1 7 ARG CZ C 2.505 4.674 5.058 1.00 . A A . 7 ARG CZ 1 1
6 927 1 1 7 ARG H H 1.036 2.655 2.191 1.00 . A A . 7 ARG H 1 1
6 928 1 1 7 ARG HA H 0.790 3.149 -0.732 1.00 . A A . 7 ARG HA 1 1
6 929 1 1 7 ARG HB2 H 2.518 4.834 -0.763 1.00 . A A . 7 ARG HB2 1 1
6 930 1 1 7 ARG HB3 H 1.224 5.379 0.324 1.00 . A A . 7 ARG HB3 1 1
6 931 1 1 7 ARG HD2 H 2.531 6.433 2.805 1.00 . A A . 7 ARG HD2 1 1
6 932 1 1 7 ARG HD3 H 1.337 5.157 2.553 1.00 . A A . 7 ARG HD3 1 1
6 933 1 1 7 ARG HE H 3.794 4.061 3.611 1.00 . A A . 7 ARG HE 1 1
6 934 1 1 7 ARG HG2 H 3.600 4.002 1.564 1.00 . A A . 7 ARG HG2 1 1
6 935 1 1 7 ARG HG3 H 3.785 5.682 1.040 1.00 . A A . 7 ARG HG3 1 1
6 936 1 1 7 ARG HH11 H 3.919 3.361 5.704 1.00 . A A . 7 ARG HH11 1 1
6 937 1 1 7 ARG HH12 H 2.771 3.900 6.903 1.00 . A A . 7 ARG HH12 1 1
6 938 1 1 7 ARG HH21 H 0.969 5.961 4.723 1.00 . A A . 7 ARG HH21 1 1
6 939 1 1 7 ARG HH22 H 1.182 5.445 6.391 1.00 . A A . 7 ARG HH22 1 1
6 940 1 1 7 ARG N N 0.595 2.941 1.343 1.00 . A A . 7 ARG N 1 1
6 941 1 1 7 ARG NE N 2.970 4.643 3.806 1.00 . A A . 7 ARG NE 1 1
6 942 1 1 7 ARG NH1 N 3.119 3.930 5.968 1.00 . A A . 7 ARG NH1 1 1
6 943 1 1 7 ARG NH2 N 1.477 5.400 5.411 1.00 . A A . 7 ARG NH2 1 1
6 944 1 1 7 ARG O O 3.121 2.192 -1.098 1.00 . A A . 7 ARG O 1 1
6 945 1 1 8 MET C C 3.771 -0.688 -0.210 1.00 . A A . 8 MET C 1 1
6 946 1 1 8 MET CA C 4.027 0.455 0.757 1.00 . A A . 8 MET CA 1 1
6 947 1 1 8 MET CB C 4.508 -0.088 2.081 1.00 . A A . 8 MET CB 1 1
6 948 1 1 8 MET CE C 3.824 -0.027 5.497 1.00 . A A . 8 MET CE 1 1
6 949 1 1 8 MET CG C 3.538 -0.964 2.785 1.00 . A A . 8 MET CG 1 1
6 950 1 1 8 MET H H 2.371 1.321 1.802 1.00 . A A . 8 MET H 1 1
6 951 1 1 8 MET HA H 4.833 1.058 0.323 1.00 . A A . 8 MET HA 1 1
6 952 1 1 8 MET HB2 H 5.425 -0.655 1.878 1.00 . A A . 8 MET HB2 1 1
6 953 1 1 8 MET HB3 H 4.782 0.733 2.736 1.00 . A A . 8 MET HB3 1 1
6 954 1 1 8 MET HE1 H 4.291 0.845 5.067 1.00 . A A . 8 MET HE1 1 1
6 955 1 1 8 MET HE2 H 4.239 -0.209 6.513 1.00 . A A . 8 MET HE2 1 1
6 956 1 1 8 MET HE3 H 2.779 0.178 5.574 1.00 . A A . 8 MET HE3 1 1
6 957 1 1 8 MET HG2 H 2.615 -0.428 2.913 1.00 . A A . 8 MET HG2 1 1
6 958 1 1 8 MET HG3 H 3.333 -1.866 2.179 1.00 . A A . 8 MET HG3 1 1
6 959 1 1 8 MET N N 2.867 1.344 0.948 1.00 . A A . 8 MET N 1 1
6 960 1 1 8 MET O O 4.689 -1.149 -0.882 1.00 . A A . 8 MET O 1 1
6 961 1 1 8 MET SD S 4.130 -1.491 4.409 1.00 . A A . 8 MET SD 1 1
6 962 1 1 9 CYS C C 2.631 -3.586 -1.108 1.00 . A A . 9 CYS C 1 1
6 963 1 1 9 CYS CA C 2.014 -2.162 -1.219 1.00 . A A . 9 CYS CA 1 1
6 964 1 1 9 CYS CB C 2.153 -1.639 -2.676 1.00 . A A . 9 CYS CB 1 1
6 965 1 1 9 CYS H H 1.784 -0.748 0.379 1.00 . A A . 9 CYS H 1 1
6 966 1 1 9 CYS HA H 0.962 -2.276 -1.046 1.00 . A A . 9 CYS HA 1 1
6 967 1 1 9 CYS HB2 H 2.055 -0.528 -2.676 1.00 . A A . 9 CYS HB2 1 1
6 968 1 1 9 CYS HB3 H 3.135 -1.897 -3.026 1.00 . A A . 9 CYS HB3 1 1
6 969 1 1 9 CYS N N 2.494 -1.139 -0.268 1.00 . A A . 9 CYS N 1 1
6 970 1 1 9 CYS O O 1.887 -4.532 -0.864 1.00 . A A . 9 CYS O 1 1
6 971 1 1 9 CYS SG S 0.960 -2.343 -3.873 1.00 . A A . 9 CYS SG 1 1
6 972 1 1 10 VAL C C 5.922 -5.023 -0.538 1.00 . A A . 10 VAL C 1 1
6 973 1 1 10 VAL CA C 4.524 -5.085 -1.200 1.00 . A A . 10 VAL CA 1 1
6 974 1 1 10 VAL CB C 4.555 -5.712 -2.649 1.00 . A A . 10 VAL CB 1 1
6 975 1 1 10 VAL CG1 C 5.374 -4.844 -3.678 1.00 . A A . 10 VAL CG1 1 1
6 976 1 1 10 VAL CG2 C 5.152 -7.130 -2.603 1.00 . A A . 10 VAL CG2 1 1
6 977 1 1 10 VAL H H 4.534 -2.953 -1.445 1.00 . A A . 10 VAL H 1 1
6 978 1 1 10 VAL HA H 3.913 -5.693 -0.611 1.00 . A A . 10 VAL HA 1 1
6 979 1 1 10 VAL HB H 3.538 -5.767 -2.996 1.00 . A A . 10 VAL HB 1 1
6 980 1 1 10 VAL HG11 H 6.477 -4.895 -3.416 1.00 . A A . 10 VAL HG11 1 1
6 981 1 1 10 VAL HG12 H 5.037 -3.827 -3.632 1.00 . A A . 10 VAL HG12 1 1
6 982 1 1 10 VAL HG13 H 5.190 -5.216 -4.683 1.00 . A A . 10 VAL HG13 1 1
6 983 1 1 10 VAL HG21 H 5.194 -7.542 -3.585 1.00 . A A . 10 VAL HG21 1 1
6 984 1 1 10 VAL HG22 H 4.529 -7.780 -1.981 1.00 . A A . 10 VAL HG22 1 1
6 985 1 1 10 VAL HG23 H 6.158 -7.108 -2.195 1.00 . A A . 10 VAL HG23 1 1
6 986 1 1 10 VAL N N 3.939 -3.752 -1.268 1.00 . A A . 10 VAL N 1 1
6 987 1 1 10 VAL O O 6.743 -4.207 -0.873 1.00 . A A . 10 VAL O 1 1
6 988 1 1 11 PRO C C 4.231 -6.209 1.999 1.00 . A A . 11 PRO C 1 1
6 989 1 1 11 PRO CA C 5.321 -6.847 1.134 1.00 . A A . 11 PRO CA 1 1
6 990 1 1 11 PRO CB C 6.284 -7.665 2.003 1.00 . A A . 11 PRO CB 1 1
6 991 1 1 11 PRO CD C 7.539 -5.919 1.065 1.00 . A A . 11 PRO CD 1 1
6 992 1 1 11 PRO CG C 7.320 -6.702 2.385 1.00 . A A . 11 PRO CG 1 1
6 993 1 1 11 PRO HA H 4.874 -7.492 0.390 1.00 . A A . 11 PRO HA 1 1
6 994 1 1 11 PRO HB2 H 5.788 -8.036 2.914 1.00 . A A . 11 PRO HB2 1 1
6 995 1 1 11 PRO HB3 H 6.685 -8.466 1.411 1.00 . A A . 11 PRO HB3 1 1
6 996 1 1 11 PRO HD2 H 7.876 -4.885 1.266 1.00 . A A . 11 PRO HD2 1 1
6 997 1 1 11 PRO HD3 H 8.226 -6.439 0.394 1.00 . A A . 11 PRO HD3 1 1
6 998 1 1 11 PRO HG2 H 6.953 -6.064 3.193 1.00 . A A . 11 PRO HG2 1 1
6 999 1 1 11 PRO HG3 H 8.224 -7.205 2.694 1.00 . A A . 11 PRO HG3 1 1
6 1000 1 1 11 PRO N N 6.190 -5.882 0.475 1.00 . A A . 11 PRO N 1 1
6 1001 1 1 11 PRO O O 4.399 -5.127 2.526 1.00 . A A . 11 PRO O 1 1
6 1002 1 1 12 CYS C C 1.865 -7.273 4.201 1.00 . A A . 12 CYS C 1 1
6 1003 1 1 12 CYS CA C 1.944 -6.532 2.871 1.00 . A A . 12 CYS CA 1 1
6 1004 1 1 12 CYS CB C 0.688 -6.827 1.999 1.00 . A A . 12 CYS CB 1 1
6 1005 1 1 12 CYS H H 3.086 -7.849 1.706 1.00 . A A . 12 CYS H 1 1
6 1006 1 1 12 CYS HA H 1.964 -5.490 3.068 1.00 . A A . 12 CYS HA 1 1
6 1007 1 1 12 CYS HB2 H 0.789 -6.225 1.060 1.00 . A A . 12 CYS HB2 1 1
6 1008 1 1 12 CYS HB3 H 0.730 -7.823 1.700 1.00 . A A . 12 CYS HB3 1 1
6 1009 1 1 12 CYS N N 3.126 -6.934 2.125 1.00 . A A . 12 CYS N 1 1
6 1010 1 1 12 CYS O O 1.727 -8.481 4.251 1.00 . A A . 12 CYS O 1 1
6 1011 1 1 12 CYS SG S -0.872 -6.428 2.787 1.00 . A A . 12 CYS SG 1 1
6 1012 1 1 13 NH2 HN1 H 1.951 -6.989 6.189 1.00 . A A . 13 NH2 HN1 1 1
6 1013 1 1 13 NH2 HN2 H 2.079 -5.571 5.249 1.00 . A A . 13 NH2 HN2 1 1
6 1014 1 1 13 NH2 N N 1.977 -6.552 5.297 1.00 . A A . 13 NH2 N 1 1
7 1015 1 1 1 SER C C -0.629 2.414 -4.885 1.00 . A A . 1 SER C 1 1
7 1016 1 1 1 SER CA C -0.967 3.370 -5.998 1.00 . A A . 1 SER CA 1 1
7 1017 1 1 1 SER CB C -2.043 2.756 -6.876 1.00 . A A . 1 SER CB 1 1
7 1018 1 1 1 SER H1 H -0.046 4.134 -7.666 1.00 . A A . 1 SER H1 1 1
7 1019 1 1 1 SER H2 H 0.724 2.826 -7.035 1.00 . A A . 1 SER H2 1 1
7 1020 1 1 1 SER H3 H 0.840 4.291 -6.277 1.00 . A A . 1 SER H3 1 1
7 1021 1 1 1 SER HA H -1.336 4.296 -5.570 1.00 . A A . 1 SER HA 1 1
7 1022 1 1 1 SER HB2 H -1.684 1.804 -7.279 1.00 . A A . 1 SER HB2 1 1
7 1023 1 1 1 SER HB3 H -2.956 2.574 -6.297 1.00 . A A . 1 SER HB3 1 1
7 1024 1 1 1 SER HG H -3.151 3.394 -8.338 1.00 . A A . 1 SER HG 1 1
7 1025 1 1 1 SER N N 0.234 3.672 -6.804 1.00 . A A . 1 SER N 1 1
7 1026 1 1 1 SER O O 0.113 1.460 -5.082 1.00 . A A . 1 SER O 1 1
7 1027 1 1 1 SER OG O -2.335 3.658 -7.922 1.00 . A A . 1 SER OG 1 1
7 1028 1 1 2 THR C C -1.719 0.624 -2.485 1.00 . A A . 2 THR C 1 1
7 1029 1 1 2 THR CA C -0.896 1.873 -2.513 1.00 . A A . 2 THR CA 1 1
7 1030 1 1 2 THR CB C -1.140 2.671 -1.217 1.00 . A A . 2 THR CB 1 1
7 1031 1 1 2 THR CG2 C -0.088 3.797 -1.096 1.00 . A A . 2 THR CG2 1 1
7 1032 1 1 2 THR H H -1.786 3.491 -3.566 1.00 . A A . 2 THR H 1 1
7 1033 1 1 2 THR HA H 0.159 1.586 -2.531 1.00 . A A . 2 THR HA 1 1
7 1034 1 1 2 THR HB H -1.070 2.012 -0.339 1.00 . A A . 2 THR HB 1 1
7 1035 1 1 2 THR HG1 H -3.034 2.753 -0.676 1.00 . A A . 2 THR HG1 1 1
7 1036 1 1 2 THR HG21 H -0.098 4.413 -1.995 1.00 . A A . 2 THR HG21 1 1
7 1037 1 1 2 THR HG22 H 0.904 3.350 -1.010 1.00 . A A . 2 THR HG22 1 1
7 1038 1 1 2 THR HG23 H -0.301 4.423 -0.235 1.00 . A A . 2 THR HG23 1 1
7 1039 1 1 2 THR N N -1.169 2.684 -3.698 1.00 . A A . 2 THR N 1 1
7 1040 1 1 2 THR O O -2.759 0.545 -3.127 1.00 . A A . 2 THR O 1 1
7 1041 1 1 2 THR OG1 O -2.432 3.275 -1.243 1.00 . A A . 2 THR OG1 1 1
7 1042 1 1 3 CYS C C -1.971 -2.197 -0.242 1.00 . A A . 3 CYS C 1 1
7 1043 1 1 3 CYS CA C -1.957 -1.633 -1.651 1.00 . A A . 3 CYS CA 1 1
7 1044 1 1 3 CYS CB C -1.349 -2.646 -2.615 1.00 . A A . 3 CYS CB 1 1
7 1045 1 1 3 CYS H H -0.385 -0.253 -1.251 1.00 . A A . 3 CYS H 1 1
7 1046 1 1 3 CYS HA H -2.991 -1.454 -1.947 1.00 . A A . 3 CYS HA 1 1
7 1047 1 1 3 CYS HB2 H -0.415 -2.989 -2.174 1.00 . A A . 3 CYS HB2 1 1
7 1048 1 1 3 CYS HB3 H -2.023 -3.494 -2.683 1.00 . A A . 3 CYS HB3 1 1
7 1049 1 1 3 CYS N N -1.243 -0.369 -1.745 1.00 . A A . 3 CYS N 1 1
7 1050 1 1 3 CYS O O -2.748 -3.084 0.049 1.00 . A A . 3 CYS O 1 1
7 1051 1 1 3 CYS SG S -1.059 -2.009 -4.296 1.00 . A A . 3 CYS SG 1 1
7 1052 1 1 4 CYS C C -0.949 -0.934 2.890 1.00 . A A . 4 CYS C 1 1
7 1053 1 1 4 CYS CA C -1.079 -2.191 2.010 1.00 . A A . 4 CYS CA 1 1
7 1054 1 1 4 CYS CB C 0.088 -3.163 2.214 1.00 . A A . 4 CYS CB 1 1
7 1055 1 1 4 CYS H H -0.478 -1.002 0.369 1.00 . A A . 4 CYS H 1 1
7 1056 1 1 4 CYS HA H -2.005 -2.693 2.246 1.00 . A A . 4 CYS HA 1 1
7 1057 1 1 4 CYS HB2 H -0.063 -4.032 1.572 1.00 . A A . 4 CYS HB2 1 1
7 1058 1 1 4 CYS HB3 H 1.013 -2.670 1.912 1.00 . A A . 4 CYS HB3 1 1
7 1059 1 1 4 CYS N N -1.113 -1.705 0.637 1.00 . A A . 4 CYS N 1 1
7 1060 1 1 4 CYS O O 0.073 -0.239 2.861 1.00 . A A . 4 CYS O 1 1
7 1061 1 1 4 CYS SG S 0.282 -3.763 3.930 1.00 . A A . 4 CYS SG 1 1
7 1062 1 1 5 GLY C C -2.142 1.666 3.408 1.00 . A A . 5 GLY C 1 1
7 1063 1 1 5 GLY CA C -1.996 0.561 4.418 1.00 . A A . 5 GLY CA 1 1
7 1064 1 1 5 GLY H H -2.774 -1.244 3.672 1.00 . A A . 5 GLY H 1 1
7 1065 1 1 5 GLY HA2 H -2.805 0.532 5.122 1.00 . A A . 5 GLY HA2 1 1
7 1066 1 1 5 GLY HA3 H -1.012 0.717 4.949 1.00 . A A . 5 GLY HA3 1 1
7 1067 1 1 5 GLY N N -1.985 -0.643 3.641 1.00 . A A . 5 GLY N 1 1
7 1068 1 1 5 GLY O O -2.694 1.478 2.374 1.00 . A A . 5 GLY O 1 1
7 1069 1 1 6 TYR C C -0.240 4.426 2.483 1.00 . A A . 6 TYR C 1 1
7 1070 1 1 6 TYR CA C -1.666 3.926 2.808 1.00 . A A . 6 TYR CA 1 1
7 1071 1 1 6 TYR CB C -2.575 5.036 3.363 1.00 . A A . 6 TYR CB 1 1
7 1072 1 1 6 TYR CD1 C -4.082 5.889 1.560 1.00 . A A . 6 TYR CD1 1 1
7 1073 1 1 6 TYR CD2 C -5.012 4.244 3.089 1.00 . A A . 6 TYR CD2 1 1
7 1074 1 1 6 TYR CE1 C -5.348 5.863 0.833 1.00 . A A . 6 TYR CE1 1 1
7 1075 1 1 6 TYR CE2 C -6.243 4.215 2.409 1.00 . A A . 6 TYR CE2 1 1
7 1076 1 1 6 TYR CG C -3.909 5.080 2.656 1.00 . A A . 6 TYR CG 1 1
7 1077 1 1 6 TYR CZ C -6.407 5.061 1.281 1.00 . A A . 6 TYR CZ 1 1
7 1078 1 1 6 TYR H H -1.167 2.933 4.622 1.00 . A A . 6 TYR H 1 1
7 1079 1 1 6 TYR HA H -2.097 3.572 1.882 1.00 . A A . 6 TYR HA 1 1
7 1080 1 1 6 TYR HB2 H -2.747 4.877 4.433 1.00 . A A . 6 TYR HB2 1 1
7 1081 1 1 6 TYR HB3 H -2.106 5.994 3.235 1.00 . A A . 6 TYR HB3 1 1
7 1082 1 1 6 TYR HD1 H -3.270 6.508 1.194 1.00 . A A . 6 TYR HD1 1 1
7 1083 1 1 6 TYR HD2 H -4.884 3.614 3.970 1.00 . A A . 6 TYR HD2 1 1
7 1084 1 1 6 TYR HE1 H -5.494 6.480 -0.035 1.00 . A A . 6 TYR HE1 1 1
7 1085 1 1 6 TYR HE2 H -7.040 3.589 2.740 1.00 . A A . 6 TYR HE2 1 1
7 1086 1 1 6 TYR HH H -7.560 5.628 -0.187 1.00 . A A . 6 TYR HH 1 1
7 1087 1 1 6 TYR N N -1.605 2.807 3.739 1.00 . A A . 6 TYR N 1 1
7 1088 1 1 6 TYR O O -0.038 5.559 2.093 1.00 . A A . 6 TYR O 1 1
7 1089 1 1 6 TYR OH O -7.602 5.068 0.608 1.00 . A A . 6 TYR OH 1 1
7 1090 1 1 7 ARG C C 2.984 2.882 1.663 1.00 . A A . 7 ARG C 1 1
7 1091 1 1 7 ARG CA C 2.144 3.910 2.457 1.00 . A A . 7 ARG CA 1 1
7 1092 1 1 7 ARG CB C 2.837 4.222 3.806 1.00 . A A . 7 ARG CB 1 1
7 1093 1 1 7 ARG CD C 3.593 1.912 4.713 1.00 . A A . 7 ARG CD 1 1
7 1094 1 1 7 ARG CG C 2.707 3.153 4.910 1.00 . A A . 7 ARG CG 1 1
7 1095 1 1 7 ARG CZ C 2.915 0.197 6.435 1.00 . A A . 7 ARG CZ 1 1
7 1096 1 1 7 ARG H H 0.511 2.633 3.014 1.00 . A A . 7 ARG H 1 1
7 1097 1 1 7 ARG HA H 2.161 4.845 1.871 1.00 . A A . 7 ARG HA 1 1
7 1098 1 1 7 ARG HB2 H 3.900 4.409 3.629 1.00 . A A . 7 ARG HB2 1 1
7 1099 1 1 7 ARG HB3 H 2.413 5.151 4.184 1.00 . A A . 7 ARG HB3 1 1
7 1100 1 1 7 ARG HD2 H 3.139 1.289 3.940 1.00 . A A . 7 ARG HD2 1 1
7 1101 1 1 7 ARG HD3 H 4.598 2.214 4.406 1.00 . A A . 7 ARG HD3 1 1
7 1102 1 1 7 ARG HE H 4.497 1.457 6.616 1.00 . A A . 7 ARG HE 1 1
7 1103 1 1 7 ARG HG2 H 2.986 3.623 5.847 1.00 . A A . 7 ARG HG2 1 1
7 1104 1 1 7 ARG HG3 H 1.668 2.836 5.005 1.00 . A A . 7 ARG HG3 1 1
7 1105 1 1 7 ARG HH11 H 3.862 0.012 8.194 1.00 . A A . 7 ARG HH11 1 1
7 1106 1 1 7 ARG HH12 H 2.534 -1.092 7.949 1.00 . A A . 7 ARG HH12 1 1
7 1107 1 1 7 ARG HH21 H 1.750 0.055 4.799 1.00 . A A . 7 ARG HH21 1 1
7 1108 1 1 7 ARG HH22 H 1.374 -1.045 6.089 1.00 . A A . 7 ARG HH22 1 1
7 1109 1 1 7 ARG N N 0.739 3.555 2.687 1.00 . A A . 7 ARG N 1 1
7 1110 1 1 7 ARG NE N 3.703 1.184 6.002 1.00 . A A . 7 ARG NE 1 1
7 1111 1 1 7 ARG NH1 N 3.102 -0.320 7.625 1.00 . A A . 7 ARG NH1 1 1
7 1112 1 1 7 ARG NH2 N 1.948 -0.313 5.715 1.00 . A A . 7 ARG NH2 1 1
7 1113 1 1 7 ARG O O 4.195 3.109 1.515 1.00 . A A . 7 ARG O 1 1
7 1114 1 1 8 MET C C 2.313 -0.102 -0.432 1.00 . A A . 8 MET C 1 1
7 1115 1 1 8 MET CA C 3.170 0.808 0.440 1.00 . A A . 8 MET CA 1 1
7 1116 1 1 8 MET CB C 4.049 -0.040 1.390 1.00 . A A . 8 MET CB 1 1
7 1117 1 1 8 MET CE C 5.344 -2.885 2.791 1.00 . A A . 8 MET CE 1 1
7 1118 1 1 8 MET CG C 3.282 -1.039 2.228 1.00 . A A . 8 MET CG 1 1
7 1119 1 1 8 MET H H 1.417 1.598 1.376 1.00 . A A . 8 MET H 1 1
7 1120 1 1 8 MET HA H 3.832 1.363 -0.203 1.00 . A A . 8 MET HA 1 1
7 1121 1 1 8 MET HB2 H 4.782 -0.597 0.795 1.00 . A A . 8 MET HB2 1 1
7 1122 1 1 8 MET HB3 H 4.571 0.636 2.062 1.00 . A A . 8 MET HB3 1 1
7 1123 1 1 8 MET HE1 H 6.111 -3.213 3.479 1.00 . A A . 8 MET HE1 1 1
7 1124 1 1 8 MET HE2 H 5.814 -2.411 1.932 1.00 . A A . 8 MET HE2 1 1
7 1125 1 1 8 MET HE3 H 4.773 -3.761 2.445 1.00 . A A . 8 MET HE3 1 1
7 1126 1 1 8 MET HG2 H 2.429 -0.515 2.648 1.00 . A A . 8 MET HG2 1 1
7 1127 1 1 8 MET HG3 H 2.912 -1.845 1.605 1.00 . A A . 8 MET HG3 1 1
7 1128 1 1 8 MET N N 2.397 1.781 1.202 1.00 . A A . 8 MET N 1 1
7 1129 1 1 8 MET O O 1.129 -0.221 -0.197 1.00 . A A . 8 MET O 1 1
7 1130 1 1 8 MET SD S 4.245 -1.725 3.589 1.00 . A A . 8 MET SD 1 1
7 1131 1 1 9 CYS C C 3.358 -2.716 -2.679 1.00 . A A . 9 CYS C 1 1
7 1132 1 1 9 CYS CA C 2.315 -1.668 -2.308 1.00 . A A . 9 CYS CA 1 1
7 1133 1 1 9 CYS CB C 1.771 -1.027 -3.578 1.00 . A A . 9 CYS CB 1 1
7 1134 1 1 9 CYS H H 3.929 -0.518 -1.561 1.00 . A A . 9 CYS H 1 1
7 1135 1 1 9 CYS HA H 1.495 -2.148 -1.805 1.00 . A A . 9 CYS HA 1 1
7 1136 1 1 9 CYS HB2 H 1.074 -0.248 -3.286 1.00 . A A . 9 CYS HB2 1 1
7 1137 1 1 9 CYS HB3 H 2.583 -0.582 -4.142 1.00 . A A . 9 CYS HB3 1 1
7 1138 1 1 9 CYS N N 2.947 -0.724 -1.401 1.00 . A A . 9 CYS N 1 1
7 1139 1 1 9 CYS O O 4.189 -2.463 -3.520 1.00 . A A . 9 CYS O 1 1
7 1140 1 1 9 CYS SG S 0.928 -2.250 -4.625 1.00 . A A . 9 CYS SG 1 1
7 1141 1 1 10 VAL C C 3.581 -6.218 -2.735 1.00 . A A . 10 VAL C 1 1
7 1142 1 1 10 VAL CA C 4.262 -4.931 -2.267 1.00 . A A . 10 VAL CA 1 1
7 1143 1 1 10 VAL CB C 5.143 -5.196 -1.006 1.00 . A A . 10 VAL CB 1 1
7 1144 1 1 10 VAL CG1 C 6.165 -6.333 -1.304 1.00 . A A . 10 VAL CG1 1 1
7 1145 1 1 10 VAL CG2 C 5.906 -3.916 -0.614 1.00 . A A . 10 VAL CG2 1 1
7 1146 1 1 10 VAL H H 2.599 -4.002 -1.347 1.00 . A A . 10 VAL H 1 1
7 1147 1 1 10 VAL HA H 4.914 -4.623 -3.068 1.00 . A A . 10 VAL HA 1 1
7 1148 1 1 10 VAL HB H 4.507 -5.485 -0.173 1.00 . A A . 10 VAL HB 1 1
7 1149 1 1 10 VAL HG11 H 5.661 -7.279 -1.497 1.00 . A A . 10 VAL HG11 1 1
7 1150 1 1 10 VAL HG12 H 6.844 -6.469 -0.456 1.00 . A A . 10 VAL HG12 1 1
7 1151 1 1 10 VAL HG13 H 6.766 -6.092 -2.169 1.00 . A A . 10 VAL HG13 1 1
7 1152 1 1 10 VAL HG21 H 6.454 -3.527 -1.489 1.00 . A A . 10 VAL HG21 1 1
7 1153 1 1 10 VAL HG22 H 6.630 -4.153 0.186 1.00 . A A . 10 VAL HG22 1 1
7 1154 1 1 10 VAL HG23 H 5.214 -3.151 -0.272 1.00 . A A . 10 VAL HG23 1 1
7 1155 1 1 10 VAL N N 3.301 -3.864 -2.035 1.00 . A A . 10 VAL N 1 1
7 1156 1 1 10 VAL O O 3.963 -6.763 -3.753 1.00 . A A . 10 VAL O 1 1
7 1157 1 1 11 PRO C C 2.436 -7.043 0.456 1.00 . A A . 11 PRO C 1 1
7 1158 1 1 11 PRO CA C 1.790 -6.378 -0.805 1.00 . A A . 11 PRO CA 1 1
7 1159 1 1 11 PRO CB C 0.438 -7.013 -1.040 1.00 . A A . 11 PRO CB 1 1
7 1160 1 1 11 PRO CD C 1.951 -7.911 -2.679 1.00 . A A . 11 PRO CD 1 1
7 1161 1 1 11 PRO CG C 0.797 -8.257 -1.730 1.00 . A A . 11 PRO CG 1 1
7 1162 1 1 11 PRO HA H 1.686 -5.312 -0.702 1.00 . A A . 11 PRO HA 1 1
7 1163 1 1 11 PRO HB2 H -0.058 -7.249 -0.097 1.00 . A A . 11 PRO HB2 1 1
7 1164 1 1 11 PRO HB3 H -0.183 -6.360 -1.636 1.00 . A A . 11 PRO HB3 1 1
7 1165 1 1 11 PRO HD2 H 2.681 -8.737 -2.743 1.00 . A A . 11 PRO HD2 1 1
7 1166 1 1 11 PRO HD3 H 1.567 -7.672 -3.672 1.00 . A A . 11 PRO HD3 1 1
7 1167 1 1 11 PRO HG2 H 1.155 -8.992 -0.999 1.00 . A A . 11 PRO HG2 1 1
7 1168 1 1 11 PRO HG3 H -0.073 -8.623 -2.280 1.00 . A A . 11 PRO HG3 1 1
7 1169 1 1 11 PRO N N 2.538 -6.703 -2.030 1.00 . A A . 11 PRO N 1 1
7 1170 1 1 11 PRO O O 3.359 -7.827 0.366 1.00 . A A . 11 PRO O 1 1
7 1171 1 1 12 CYS C C 2.071 -8.694 3.046 1.00 . A A . 12 CYS C 1 1
7 1172 1 1 12 CYS CA C 2.424 -7.194 2.894 1.00 . A A . 12 CYS CA 1 1
7 1173 1 1 12 CYS CB C 1.779 -6.411 4.023 1.00 . A A . 12 CYS CB 1 1
7 1174 1 1 12 CYS H H 1.219 -6.013 1.658 1.00 . A A . 12 CYS H 1 1
7 1175 1 1 12 CYS HA H 3.508 -7.075 2.942 1.00 . A A . 12 CYS HA 1 1
7 1176 1 1 12 CYS HB2 H 0.692 -6.587 3.968 1.00 . A A . 12 CYS HB2 1 1
7 1177 1 1 12 CYS HB3 H 2.144 -6.789 4.974 1.00 . A A . 12 CYS HB3 1 1
7 1178 1 1 12 CYS N N 1.944 -6.682 1.625 1.00 . A A . 12 CYS N 1 1
7 1179 1 1 12 CYS O O 1.169 -9.178 2.440 1.00 . A A . 12 CYS O 1 1
7 1180 1 1 12 CYS SG S 2.115 -4.611 4.016 1.00 . A A . 12 CYS SG 1 1
7 1181 1 1 13 NH2 HN1 H 2.648 -10.406 3.984 1.00 . A A . 13 NH2 HN1 1 1
7 1182 1 1 13 NH2 HN2 H 3.581 -8.976 4.403 1.00 . A A . 13 NH2 HN2 1 1
7 1183 1 1 13 NH2 N N 2.831 -9.416 3.878 1.00 . A A . 13 NH2 N 1 1
8 1184 1 1 1 SER C C -0.641 3.292 -4.909 1.00 . A A . 1 SER C 1 1
8 1185 1 1 1 SER CA C -1.280 4.377 -5.791 1.00 . A A . 1 SER CA 1 1
8 1186 1 1 1 SER CB C -0.512 4.439 -7.131 1.00 . A A . 1 SER CB 1 1
8 1187 1 1 1 SER H1 H -1.685 6.397 -5.661 1.00 . A A . 1 SER H1 1 1
8 1188 1 1 1 SER H2 H -0.245 5.935 -4.984 1.00 . A A . 1 SER H2 1 1
8 1189 1 1 1 SER H3 H -1.644 5.597 -4.173 1.00 . A A . 1 SER H3 1 1
8 1190 1 1 1 SER HA H -2.335 4.115 -5.958 1.00 . A A . 1 SER HA 1 1
8 1191 1 1 1 SER HB2 H -0.829 5.300 -7.731 1.00 . A A . 1 SER HB2 1 1
8 1192 1 1 1 SER HB3 H 0.557 4.527 -6.936 1.00 . A A . 1 SER HB3 1 1
8 1193 1 1 1 SER HG H 0.031 3.046 -8.411 1.00 . A A . 1 SER HG 1 1
8 1194 1 1 1 SER N N -1.205 5.697 -5.102 1.00 . A A . 1 SER N 1 1
8 1195 1 1 1 SER O O 0.459 2.834 -5.176 1.00 . A A . 1 SER O 1 1
8 1196 1 1 1 SER OG O -0.756 3.255 -7.877 1.00 . A A . 1 SER OG 1 1
8 1197 1 1 2 THR C C -1.911 0.819 -2.734 1.00 . A A . 2 THR C 1 1
8 1198 1 1 2 THR CA C -0.811 1.869 -2.921 1.00 . A A . 2 THR CA 1 1
8 1199 1 1 2 THR CB C -0.424 2.468 -1.577 1.00 . A A . 2 THR CB 1 1
8 1200 1 1 2 THR CG2 C 0.817 3.328 -1.710 1.00 . A A . 2 THR CG2 1 1
8 1201 1 1 2 THR H H -2.250 3.264 -3.618 1.00 . A A . 2 THR H 1 1
8 1202 1 1 2 THR HA H 0.061 1.376 -3.371 1.00 . A A . 2 THR HA 1 1
8 1203 1 1 2 THR HB H -0.238 1.669 -0.863 1.00 . A A . 2 THR HB 1 1
8 1204 1 1 2 THR HG1 H -1.499 3.192 -0.121 1.00 . A A . 2 THR HG1 1 1
8 1205 1 1 2 THR HG21 H 0.637 4.167 -2.359 1.00 . A A . 2 THR HG21 1 1
8 1206 1 1 2 THR HG22 H 1.640 2.720 -2.125 1.00 . A A . 2 THR HG22 1 1
8 1207 1 1 2 THR HG23 H 1.084 3.697 -0.732 1.00 . A A . 2 THR HG23 1 1
8 1208 1 1 2 THR N N -1.337 2.899 -3.842 1.00 . A A . 2 THR N 1 1
8 1209 1 1 2 THR O O -3.053 1.019 -3.173 1.00 . A A . 2 THR O 1 1
8 1210 1 1 2 THR OG1 O -1.498 3.261 -1.088 1.00 . A A . 2 THR OG1 1 1
8 1211 1 1 3 CYS C C -2.230 -2.232 -0.642 1.00 . A A . 3 CYS C 1 1
8 1212 1 1 3 CYS CA C -2.460 -1.432 -1.944 1.00 . A A . 3 CYS CA 1 1
8 1213 1 1 3 CYS CB C -2.340 -2.368 -3.140 1.00 . A A . 3 CYS CB 1 1
8 1214 1 1 3 CYS H H -0.582 -0.400 -1.772 1.00 . A A . 3 CYS H 1 1
8 1215 1 1 3 CYS HA H -3.488 -1.038 -1.927 1.00 . A A . 3 CYS HA 1 1
8 1216 1 1 3 CYS HB2 H -3.215 -3.023 -3.130 1.00 . A A . 3 CYS HB2 1 1
8 1217 1 1 3 CYS HB3 H -2.359 -1.800 -4.079 1.00 . A A . 3 CYS HB3 1 1
8 1218 1 1 3 CYS N N -1.539 -0.303 -2.114 1.00 . A A . 3 CYS N 1 1
8 1219 1 1 3 CYS O O -2.770 -3.310 -0.482 1.00 . A A . 3 CYS O 1 1
8 1220 1 1 3 CYS SG S -0.836 -3.374 -3.111 1.00 . A A . 3 CYS SG 1 1
8 1221 1 1 4 CYS C C -0.883 -1.155 2.500 1.00 . A A . 4 CYS C 1 1
8 1222 1 1 4 CYS CA C -1.089 -2.318 1.551 1.00 . A A . 4 CYS CA 1 1
8 1223 1 1 4 CYS CB C 0.152 -3.239 1.452 1.00 . A A . 4 CYS CB 1 1
8 1224 1 1 4 CYS H H -0.948 -0.818 0.044 1.00 . A A . 4 CYS H 1 1
8 1225 1 1 4 CYS HA H -1.957 -2.888 1.875 1.00 . A A . 4 CYS HA 1 1
8 1226 1 1 4 CYS HB2 H -0.035 -3.953 0.630 1.00 . A A . 4 CYS HB2 1 1
8 1227 1 1 4 CYS HB3 H 1.052 -2.685 1.204 1.00 . A A . 4 CYS HB3 1 1
8 1228 1 1 4 CYS N N -1.393 -1.694 0.255 1.00 . A A . 4 CYS N 1 1
8 1229 1 1 4 CYS O O 0.192 -0.921 3.060 1.00 . A A . 4 CYS O 1 1
8 1230 1 1 4 CYS SG S 0.518 -4.244 2.951 1.00 . A A . 4 CYS SG 1 1
8 1231 1 1 5 GLY C C -1.479 2.045 2.762 1.00 . A A . 5 GLY C 1 1
8 1232 1 1 5 GLY CA C -1.942 0.814 3.501 1.00 . A A . 5 GLY CA 1 1
8 1233 1 1 5 GLY H H -2.784 -0.572 2.169 1.00 . A A . 5 GLY H 1 1
8 1234 1 1 5 GLY HA2 H -2.922 0.986 3.876 1.00 . A A . 5 GLY HA2 1 1
8 1235 1 1 5 GLY HA3 H -1.277 0.648 4.349 1.00 . A A . 5 GLY HA3 1 1
8 1236 1 1 5 GLY N N -1.948 -0.382 2.660 1.00 . A A . 5 GLY N 1 1
8 1237 1 1 5 GLY O O -1.006 1.944 1.659 1.00 . A A . 5 GLY O 1 1
8 1238 1 1 6 TYR C C 0.293 4.456 2.319 1.00 . A A . 6 TYR C 1 1
8 1239 1 1 6 TYR CA C -1.196 4.458 2.737 1.00 . A A . 6 TYR CA 1 1
8 1240 1 1 6 TYR CB C -1.443 5.626 3.710 1.00 . A A . 6 TYR CB 1 1
8 1241 1 1 6 TYR CD1 C 0.142 7.583 3.264 1.00 . A A . 6 TYR CD1 1 1
8 1242 1 1 6 TYR CD2 C -2.134 7.717 2.394 1.00 . A A . 6 TYR CD2 1 1
8 1243 1 1 6 TYR CE1 C 0.486 8.807 2.674 1.00 . A A . 6 TYR CE1 1 1
8 1244 1 1 6 TYR CE2 C -1.792 8.961 1.797 1.00 . A A . 6 TYR CE2 1 1
8 1245 1 1 6 TYR CG C -1.135 7.013 3.121 1.00 . A A . 6 TYR CG 1 1
8 1246 1 1 6 TYR CZ C -0.500 9.483 1.945 1.00 . A A . 6 TYR CZ 1 1
8 1247 1 1 6 TYR H H -1.984 3.232 4.268 1.00 . A A . 6 TYR H 1 1
8 1248 1 1 6 TYR HA H -1.809 4.597 1.831 1.00 . A A . 6 TYR HA 1 1
8 1249 1 1 6 TYR HB2 H -2.501 5.650 3.998 1.00 . A A . 6 TYR HB2 1 1
8 1250 1 1 6 TYR HB3 H -0.829 5.472 4.591 1.00 . A A . 6 TYR HB3 1 1
8 1251 1 1 6 TYR HD1 H 0.910 7.031 3.828 1.00 . A A . 6 TYR HD1 1 1
8 1252 1 1 6 TYR HD2 H -3.142 7.325 2.274 1.00 . A A . 6 TYR HD2 1 1
8 1253 1 1 6 TYR HE1 H 1.492 9.181 2.740 1.00 . A A . 6 TYR HE1 1 1
8 1254 1 1 6 TYR HE2 H -2.534 9.533 1.256 1.00 . A A . 6 TYR HE2 1 1
8 1255 1 1 6 TYR HH H 0.689 10.973 1.543 1.00 . A A . 6 TYR HH 1 1
8 1256 1 1 6 TYR N N -1.605 3.198 3.366 1.00 . A A . 6 TYR N 1 1
8 1257 1 1 6 TYR O O 0.674 5.160 1.417 1.00 . A A . 6 TYR O 1 1
8 1258 1 1 6 TYR OH O -0.200 10.699 1.362 1.00 . A A . 6 TYR OH 1 1
8 1259 1 1 7 ARG C C 3.226 2.632 1.883 1.00 . A A . 7 ARG C 1 1
8 1260 1 1 7 ARG CA C 2.585 3.756 2.713 1.00 . A A . 7 ARG CA 1 1
8 1261 1 1 7 ARG CB C 3.332 3.869 4.042 1.00 . A A . 7 ARG CB 1 1
8 1262 1 1 7 ARG CD C 2.359 1.742 5.254 1.00 . A A . 7 ARG CD 1 1
8 1263 1 1 7 ARG CG C 3.622 2.571 4.863 1.00 . A A . 7 ARG CG 1 1
8 1264 1 1 7 ARG CZ C 0.511 1.902 6.937 1.00 . A A . 7 ARG CZ 1 1
8 1265 1 1 7 ARG H H 0.800 3.037 3.686 1.00 . A A . 7 ARG H 1 1
8 1266 1 1 7 ARG HA H 2.759 4.686 2.177 1.00 . A A . 7 ARG HA 1 1
8 1267 1 1 7 ARG HB2 H 4.289 4.361 3.852 1.00 . A A . 7 ARG HB2 1 1
8 1268 1 1 7 ARG HB3 H 2.759 4.540 4.670 1.00 . A A . 7 ARG HB3 1 1
8 1269 1 1 7 ARG HD2 H 1.829 1.471 4.354 1.00 . A A . 7 ARG HD2 1 1
8 1270 1 1 7 ARG HD3 H 2.677 0.815 5.743 1.00 . A A . 7 ARG HD3 1 1
8 1271 1 1 7 ARG HE H 1.553 3.447 6.206 1.00 . A A . 7 ARG HE 1 1
8 1272 1 1 7 ARG HG2 H 4.291 1.949 4.289 1.00 . A A . 7 ARG HG2 1 1
8 1273 1 1 7 ARG HG3 H 4.140 2.834 5.787 1.00 . A A . 7 ARG HG3 1 1
8 1274 1 1 7 ARG HH11 H -0.043 3.685 7.764 1.00 . A A . 7 ARG HH11 1 1
8 1275 1 1 7 ARG HH12 H -0.873 2.272 8.327 1.00 . A A . 7 ARG HH12 1 1
8 1276 1 1 7 ARG HH21 H 0.844 -0.023 6.382 1.00 . A A . 7 ARG HH21 1 1
8 1277 1 1 7 ARG HH22 H -0.393 0.195 7.587 1.00 . A A . 7 ARG HH22 1 1
8 1278 1 1 7 ARG N N 1.141 3.682 2.976 1.00 . A A . 7 ARG N 1 1
8 1279 1 1 7 ARG NE N 1.430 2.463 6.157 1.00 . A A . 7 ARG NE 1 1
8 1280 1 1 7 ARG NH1 N -0.196 2.671 7.751 1.00 . A A . 7 ARG NH1 1 1
8 1281 1 1 7 ARG NH2 N 0.310 0.600 6.970 1.00 . A A . 7 ARG NH2 1 1
8 1282 1 1 7 ARG O O 4.393 2.697 1.580 1.00 . A A . 7 ARG O 1 1
8 1283 1 1 8 MET C C 2.106 -0.349 -0.034 1.00 . A A . 8 MET C 1 1
8 1284 1 1 8 MET CA C 3.071 0.385 0.941 1.00 . A A . 8 MET CA 1 1
8 1285 1 1 8 MET CB C 3.460 -0.605 2.054 1.00 . A A . 8 MET CB 1 1
8 1286 1 1 8 MET CE C 4.699 -2.080 4.696 1.00 . A A . 8 MET CE 1 1
8 1287 1 1 8 MET CG C 4.955 -0.727 2.242 1.00 . A A . 8 MET CG 1 1
8 1288 1 1 8 MET H H 1.477 1.584 1.757 1.00 . A A . 8 MET H 1 1
8 1289 1 1 8 MET HA H 3.961 0.682 0.399 1.00 . A A . 8 MET HA 1 1
8 1290 1 1 8 MET HB2 H 2.989 -0.265 2.972 1.00 . A A . 8 MET HB2 1 1
8 1291 1 1 8 MET HB3 H 3.064 -1.592 1.810 1.00 . A A . 8 MET HB3 1 1
8 1292 1 1 8 MET HE1 H 5.011 -2.947 4.087 1.00 . A A . 8 MET HE1 1 1
8 1293 1 1 8 MET HE2 H 3.611 -2.035 4.708 1.00 . A A . 8 MET HE2 1 1
8 1294 1 1 8 MET HE3 H 5.086 -2.205 5.716 1.00 . A A . 8 MET HE3 1 1
8 1295 1 1 8 MET HG2 H 5.295 -1.689 1.846 1.00 . A A . 8 MET HG2 1 1
8 1296 1 1 8 MET HG3 H 5.474 0.071 1.694 1.00 . A A . 8 MET HG3 1 1
8 1297 1 1 8 MET N N 2.481 1.583 1.563 1.00 . A A . 8 MET N 1 1
8 1298 1 1 8 MET O O 0.883 -0.085 -0.047 1.00 . A A . 8 MET O 1 1
8 1299 1 1 8 MET SD S 5.379 -0.592 4.006 1.00 . A A . 8 MET SD 1 1
8 1300 1 1 9 CYS C C 2.464 -3.512 -1.655 1.00 . A A . 9 CYS C 1 1
8 1301 1 1 9 CYS CA C 1.794 -2.129 -1.670 1.00 . A A . 9 CYS CA 1 1
8 1302 1 1 9 CYS CB C 1.683 -1.539 -3.076 1.00 . A A . 9 CYS CB 1 1
8 1303 1 1 9 CYS H H 3.634 -1.482 -0.794 1.00 . A A . 9 CYS H 1 1
8 1304 1 1 9 CYS HA H 0.803 -2.204 -1.232 1.00 . A A . 9 CYS HA 1 1
8 1305 1 1 9 CYS HB2 H 1.325 -0.508 -3.012 1.00 . A A . 9 CYS HB2 1 1
8 1306 1 1 9 CYS HB3 H 2.685 -1.511 -3.518 1.00 . A A . 9 CYS HB3 1 1
8 1307 1 1 9 CYS N N 2.631 -1.298 -0.804 1.00 . A A . 9 CYS N 1 1
8 1308 1 1 9 CYS O O 3.665 -3.602 -1.479 1.00 . A A . 9 CYS O 1 1
8 1309 1 1 9 CYS SG S 0.562 -2.399 -4.254 1.00 . A A . 9 CYS SG 1 1
8 1310 1 1 10 VAL C C 3.299 -6.176 -2.748 1.00 . A A . 10 VAL C 1 1
8 1311 1 1 10 VAL CA C 2.224 -5.950 -1.676 1.00 . A A . 10 VAL CA 1 1
8 1312 1 1 10 VAL CB C 1.024 -6.978 -1.757 1.00 . A A . 10 VAL CB 1 1
8 1313 1 1 10 VAL CG1 C 0.343 -6.969 -3.097 1.00 . A A . 10 VAL CG1 1 1
8 1314 1 1 10 VAL CG2 C 1.451 -8.411 -1.337 1.00 . A A . 10 VAL CG2 1 1
8 1315 1 1 10 VAL H H 0.701 -4.493 -2.016 1.00 . A A . 10 VAL H 1 1
8 1316 1 1 10 VAL HA H 2.694 -6.067 -0.710 1.00 . A A . 10 VAL HA 1 1
8 1317 1 1 10 VAL HB H 0.274 -6.647 -1.016 1.00 . A A . 10 VAL HB 1 1
8 1318 1 1 10 VAL HG11 H 1.090 -7.221 -3.887 1.00 . A A . 10 VAL HG11 1 1
8 1319 1 1 10 VAL HG12 H -0.080 -5.994 -3.284 1.00 . A A . 10 VAL HG12 1 1
8 1320 1 1 10 VAL HG13 H -0.483 -7.709 -3.079 1.00 . A A . 10 VAL HG13 1 1
8 1321 1 1 10 VAL HG21 H 1.942 -8.375 -0.366 1.00 . A A . 10 VAL HG21 1 1
8 1322 1 1 10 VAL HG22 H 2.150 -8.812 -2.101 1.00 . A A . 10 VAL HG22 1 1
8 1323 1 1 10 VAL HG23 H 0.569 -9.050 -1.256 1.00 . A A . 10 VAL HG23 1 1
8 1324 1 1 10 VAL N N 1.694 -4.587 -1.820 1.00 . A A . 10 VAL N 1 1
8 1325 1 1 10 VAL O O 3.180 -5.735 -3.877 1.00 . A A . 10 VAL O 1 1
8 1326 1 1 11 PRO C C 5.146 -6.396 -0.115 1.00 . A A . 11 PRO C 1 1
8 1327 1 1 11 PRO CA C 4.849 -7.475 -1.146 1.00 . A A . 11 PRO CA 1 1
8 1328 1 1 11 PRO CB C 6.149 -8.199 -1.556 1.00 . A A . 11 PRO CB 1 1
8 1329 1 1 11 PRO CD C 5.409 -7.101 -3.458 1.00 . A A . 11 PRO CD 1 1
8 1330 1 1 11 PRO CG C 6.028 -8.398 -3.031 1.00 . A A . 11 PRO CG 1 1
8 1331 1 1 11 PRO HA H 4.122 -8.168 -0.724 1.00 . A A . 11 PRO HA 1 1
8 1332 1 1 11 PRO HB2 H 7.028 -7.583 -1.345 1.00 . A A . 11 PRO HB2 1 1
8 1333 1 1 11 PRO HB3 H 6.272 -9.152 -1.056 1.00 . A A . 11 PRO HB3 1 1
8 1334 1 1 11 PRO HD2 H 6.171 -6.291 -3.455 1.00 . A A . 11 PRO HD2 1 1
8 1335 1 1 11 PRO HD3 H 4.953 -7.193 -4.443 1.00 . A A . 11 PRO HD3 1 1
8 1336 1 1 11 PRO HG2 H 7.002 -8.511 -3.474 1.00 . A A . 11 PRO HG2 1 1
8 1337 1 1 11 PRO HG3 H 5.358 -9.262 -3.267 1.00 . A A . 11 PRO HG3 1 1
8 1338 1 1 11 PRO N N 4.403 -6.880 -2.405 1.00 . A A . 11 PRO N 1 1
8 1339 1 1 11 PRO O O 5.883 -5.477 -0.354 1.00 . A A . 11 PRO O 1 1
8 1340 1 1 12 CYS C C 4.742 -6.373 3.469 1.00 . A A . 12 CYS C 1 1
8 1341 1 1 12 CYS CA C 4.624 -5.636 2.137 1.00 . A A . 12 CYS CA 1 1
8 1342 1 1 12 CYS CB C 3.396 -4.721 2.160 1.00 . A A . 12 CYS CB 1 1
8 1343 1 1 12 CYS H H 3.879 -7.373 1.145 1.00 . A A . 12 CYS H 1 1
8 1344 1 1 12 CYS HA H 5.512 -5.002 2.023 1.00 . A A . 12 CYS HA 1 1
8 1345 1 1 12 CYS HB2 H 3.464 -4.053 2.999 1.00 . A A . 12 CYS HB2 1 1
8 1346 1 1 12 CYS HB3 H 3.346 -4.107 1.247 1.00 . A A . 12 CYS HB3 1 1
8 1347 1 1 12 CYS N N 4.501 -6.575 1.034 1.00 . A A . 12 CYS N 1 1
8 1348 1 1 12 CYS O O 4.583 -5.800 4.531 1.00 . A A . 12 CYS O 1 1
8 1349 1 1 12 CYS SG S 1.836 -5.616 2.286 1.00 . A A . 12 CYS SG 1 1
8 1350 1 1 13 NH2 HN1 H 5.047 -8.180 4.327 1.00 . A A . 13 NH2 HN1 1 1
8 1351 1 1 13 NH2 HN2 H 5.135 -8.194 2.609 1.00 . A A . 13 NH2 HN2 1 1
8 1352 1 1 13 NH2 N N 5.008 -7.691 3.454 1.00 . A A . 13 NH2 N 1 1
9 1353 1 1 1 SER C C -0.303 2.025 -5.233 1.00 . A A . 1 SER C 1 1
9 1354 1 1 1 SER CA C -0.732 2.606 -6.587 1.00 . A A . 1 SER CA 1 1
9 1355 1 1 1 SER CB C 0.286 2.321 -7.656 1.00 . A A . 1 SER CB 1 1
9 1356 1 1 1 SER H1 H -1.015 4.510 -7.384 1.00 . A A . 1 SER H1 1 1
9 1357 1 1 1 SER H2 H -0.182 4.500 -5.945 1.00 . A A . 1 SER H2 1 1
9 1358 1 1 1 SER H3 H -1.809 4.300 -5.944 1.00 . A A . 1 SER H3 1 1
9 1359 1 1 1 SER HA H -1.669 2.134 -6.894 1.00 . A A . 1 SER HA 1 1
9 1360 1 1 1 SER HB2 H 1.257 2.759 -7.377 1.00 . A A . 1 SER HB2 1 1
9 1361 1 1 1 SER HB3 H 0.423 1.230 -7.733 1.00 . A A . 1 SER HB3 1 1
9 1362 1 1 1 SER HG H 0.435 2.538 -9.617 1.00 . A A . 1 SER HG 1 1
9 1363 1 1 1 SER N N -0.951 4.075 -6.464 1.00 . A A . 1 SER N 1 1
9 1364 1 1 1 SER O O 0.688 1.284 -5.176 1.00 . A A . 1 SER O 1 1
9 1365 1 1 1 SER OG O -0.101 2.886 -8.896 1.00 . A A . 1 SER OG 1 1
9 1366 1 1 2 THR C C -1.942 0.935 -2.519 1.00 . A A . 2 THR C 1 1
9 1367 1 1 2 THR CA C -0.776 1.850 -2.824 1.00 . A A . 2 THR CA 1 1
9 1368 1 1 2 THR CB C -0.768 3.031 -1.800 1.00 . A A . 2 THR CB 1 1
9 1369 1 1 2 THR CG2 C 0.198 2.768 -0.709 1.00 . A A . 2 THR CG2 1 1
9 1370 1 1 2 THR H H -1.879 2.925 -4.272 1.00 . A A . 2 THR H 1 1
9 1371 1 1 2 THR HA H 0.163 1.287 -2.782 1.00 . A A . 2 THR HA 1 1
9 1372 1 1 2 THR HB H -1.767 3.166 -1.367 1.00 . A A . 2 THR HB 1 1
9 1373 1 1 2 THR HG1 H -0.379 4.938 -1.838 1.00 . A A . 2 THR HG1 1 1
9 1374 1 1 2 THR HG21 H -0.181 1.972 -0.064 1.00 . A A . 2 THR HG21 1 1
9 1375 1 1 2 THR HG22 H 0.378 3.663 -0.134 1.00 . A A . 2 THR HG22 1 1
9 1376 1 1 2 THR HG23 H 1.159 2.462 -1.156 1.00 . A A . 2 THR HG23 1 1
9 1377 1 1 2 THR N N -1.057 2.333 -4.176 1.00 . A A . 2 THR N 1 1
9 1378 1 1 2 THR O O -3.047 1.210 -2.984 1.00 . A A . 2 THR O 1 1
9 1379 1 1 2 THR OG1 O -0.406 4.231 -2.488 1.00 . A A . 2 THR OG1 1 1
9 1380 1 1 3 CYS C C -2.583 -1.773 -0.097 1.00 . A A . 3 CYS C 1 1
9 1381 1 1 3 CYS CA C -2.674 -1.160 -1.514 1.00 . A A . 3 CYS CA 1 1
9 1382 1 1 3 CYS CB C -2.593 -2.329 -2.540 1.00 . A A . 3 CYS CB 1 1
9 1383 1 1 3 CYS H H -0.737 -0.312 -1.469 1.00 . A A . 3 CYS H 1 1
9 1384 1 1 3 CYS HA H -3.647 -0.696 -1.610 1.00 . A A . 3 CYS HA 1 1
9 1385 1 1 3 CYS HB2 H -3.375 -3.059 -2.291 1.00 . A A . 3 CYS HB2 1 1
9 1386 1 1 3 CYS HB3 H -2.806 -1.965 -3.537 1.00 . A A . 3 CYS HB3 1 1
9 1387 1 1 3 CYS N N -1.657 -0.153 -1.801 1.00 . A A . 3 CYS N 1 1
9 1388 1 1 3 CYS O O -3.477 -2.520 0.345 1.00 . A A . 3 CYS O 1 1
9 1389 1 1 3 CYS SG S -0.977 -3.211 -2.689 1.00 . A A . 3 CYS SG 1 1
9 1390 1 1 4 CYS C C -1.155 -0.731 2.869 1.00 . A A . 4 CYS C 1 1
9 1391 1 1 4 CYS CA C -1.281 -1.965 1.988 1.00 . A A . 4 CYS CA 1 1
9 1392 1 1 4 CYS CB C -0.010 -2.805 1.998 1.00 . A A . 4 CYS CB 1 1
9 1393 1 1 4 CYS H H -0.798 -0.850 0.263 1.00 . A A . 4 CYS H 1 1
9 1394 1 1 4 CYS HA H -2.133 -2.548 2.317 1.00 . A A . 4 CYS HA 1 1
9 1395 1 1 4 CYS HB2 H 0.831 -2.195 1.691 1.00 . A A . 4 CYS HB2 1 1
9 1396 1 1 4 CYS HB3 H 0.160 -3.143 3.014 1.00 . A A . 4 CYS HB3 1 1
9 1397 1 1 4 CYS N N -1.506 -1.444 0.633 1.00 . A A . 4 CYS N 1 1
9 1398 1 1 4 CYS O O -0.070 -0.243 3.097 1.00 . A A . 4 CYS O 1 1
9 1399 1 1 4 CYS SG S -0.134 -4.261 0.920 1.00 . A A . 4 CYS SG 1 1
9 1400 1 1 5 GLY C C -2.016 2.128 2.966 1.00 . A A . 5 GLY C 1 1
9 1401 1 1 5 GLY CA C -2.278 1.071 4.018 1.00 . A A . 5 GLY CA 1 1
9 1402 1 1 5 GLY H H -3.151 -0.636 3.163 1.00 . A A . 5 GLY H 1 1
9 1403 1 1 5 GLY HA2 H -3.269 1.209 4.478 1.00 . A A . 5 GLY HA2 1 1
9 1404 1 1 5 GLY HA3 H -1.490 1.121 4.781 1.00 . A A . 5 GLY HA3 1 1
9 1405 1 1 5 GLY N N -2.275 -0.206 3.343 1.00 . A A . 5 GLY N 1 1
9 1406 1 1 5 GLY O O -2.126 1.862 1.774 1.00 . A A . 5 GLY O 1 1
9 1407 1 1 6 TYR C C 0.113 4.580 2.312 1.00 . A A . 6 TYR C 1 1
9 1408 1 1 6 TYR CA C -1.387 4.410 2.447 1.00 . A A . 6 TYR CA 1 1
9 1409 1 1 6 TYR CB C -2.134 5.718 2.858 1.00 . A A . 6 TYR CB 1 1
9 1410 1 1 6 TYR CD1 C -4.475 6.230 3.847 1.00 . A A . 6 TYR CD1 1 1
9 1411 1 1 6 TYR CD2 C -4.348 4.707 1.907 1.00 . A A . 6 TYR CD2 1 1
9 1412 1 1 6 TYR CE1 C -5.921 6.121 3.828 1.00 . A A . 6 TYR CE1 1 1
9 1413 1 1 6 TYR CE2 C -5.785 4.579 1.903 1.00 . A A . 6 TYR CE2 1 1
9 1414 1 1 6 TYR CG C -3.672 5.539 2.890 1.00 . A A . 6 TYR CG 1 1
9 1415 1 1 6 TYR CZ C -6.550 5.281 2.861 1.00 . A A . 6 TYR CZ 1 1
9 1416 1 1 6 TYR H H -1.600 3.547 4.376 1.00 . A A . 6 TYR H 1 1
9 1417 1 1 6 TYR HA H -1.744 4.115 1.462 1.00 . A A . 6 TYR HA 1 1
9 1418 1 1 6 TYR HB2 H -1.785 6.029 3.851 1.00 . A A . 6 TYR HB2 1 1
9 1419 1 1 6 TYR HB3 H -1.917 6.519 2.134 1.00 . A A . 6 TYR HB3 1 1
9 1420 1 1 6 TYR HD1 H -4.033 6.864 4.595 1.00 . A A . 6 TYR HD1 1 1
9 1421 1 1 6 TYR HD2 H -3.771 4.170 1.155 1.00 . A A . 6 TYR HD2 1 1
9 1422 1 1 6 TYR HE1 H -6.530 6.671 4.566 1.00 . A A . 6 TYR HE1 1 1
9 1423 1 1 6 TYR HE2 H -6.291 3.962 1.147 1.00 . A A . 6 TYR HE2 1 1
9 1424 1 1 6 TYR HH H -8.385 5.654 3.512 1.00 . A A . 6 TYR HH 1 1
9 1425 1 1 6 TYR N N -1.662 3.334 3.387 1.00 . A A . 6 TYR N 1 1
9 1426 1 1 6 TYR O O 0.597 5.650 1.963 1.00 . A A . 6 TYR O 1 1
9 1427 1 1 6 TYR OH O -7.898 5.159 2.818 1.00 . A A . 6 TYR OH 1 1
9 1428 1 1 7 ARG C C 3.103 2.532 1.794 1.00 . A A . 7 ARG C 1 1
9 1429 1 1 7 ARG CA C 2.349 3.656 2.486 1.00 . A A . 7 ARG CA 1 1
9 1430 1 1 7 ARG CB C 2.996 3.877 3.898 1.00 . A A . 7 ARG CB 1 1
9 1431 1 1 7 ARG CD C 1.923 1.923 5.187 1.00 . A A . 7 ARG CD 1 1
9 1432 1 1 7 ARG CG C 2.089 3.480 5.116 1.00 . A A . 7 ARG CG 1 1
9 1433 1 1 7 ARG CZ C 0.874 0.362 6.790 1.00 . A A . 7 ARG CZ 1 1
9 1434 1 1 7 ARG H H 0.463 2.635 2.824 1.00 . A A . 7 ARG H 1 1
9 1435 1 1 7 ARG HA H 2.537 4.558 1.896 1.00 . A A . 7 ARG HA 1 1
9 1436 1 1 7 ARG HB2 H 3.931 3.309 3.943 1.00 . A A . 7 ARG HB2 1 1
9 1437 1 1 7 ARG HB3 H 3.251 4.960 3.998 1.00 . A A . 7 ARG HB3 1 1
9 1438 1 1 7 ARG HD2 H 1.244 1.563 4.406 1.00 . A A . 7 ARG HD2 1 1
9 1439 1 1 7 ARG HD3 H 2.904 1.475 5.022 1.00 . A A . 7 ARG HD3 1 1
9 1440 1 1 7 ARG HE H 1.659 2.129 7.265 1.00 . A A . 7 ARG HE 1 1
9 1441 1 1 7 ARG HG2 H 2.551 3.855 6.041 1.00 . A A . 7 ARG HG2 1 1
9 1442 1 1 7 ARG HG3 H 1.108 3.952 5.023 1.00 . A A . 7 ARG HG3 1 1
9 1443 1 1 7 ARG HH11 H 0.760 0.708 8.781 1.00 . A A . 7 ARG HH11 1 1
9 1444 1 1 7 ARG HH12 H 0.117 -0.804 8.221 1.00 . A A . 7 ARG HH12 1 1
9 1445 1 1 7 ARG HH21 H 0.785 -0.330 4.917 1.00 . A A . 7 ARG HH21 1 1
9 1446 1 1 7 ARG HH22 H 0.157 -1.392 6.155 1.00 . A A . 7 ARG HH22 1 1
9 1447 1 1 7 ARG N N 0.878 3.506 2.570 1.00 . A A . 7 ARG N 1 1
9 1448 1 1 7 ARG NE N 1.463 1.501 6.517 1.00 . A A . 7 ARG NE 1 1
9 1449 1 1 7 ARG NH1 N 0.562 0.070 8.016 1.00 . A A . 7 ARG NH1 1 1
9 1450 1 1 7 ARG NH2 N 0.585 -0.544 5.884 1.00 . A A . 7 ARG NH2 1 1
9 1451 1 1 7 ARG O O 4.314 2.662 1.583 1.00 . A A . 7 ARG O 1 1
9 1452 1 1 8 MET C C 2.259 -0.526 -0.044 1.00 . A A . 8 MET C 1 1
9 1453 1 1 8 MET CA C 3.197 0.266 0.889 1.00 . A A . 8 MET CA 1 1
9 1454 1 1 8 MET CB C 3.687 -0.599 2.074 1.00 . A A . 8 MET CB 1 1
9 1455 1 1 8 MET CE C 4.129 -3.755 3.547 1.00 . A A . 8 MET CE 1 1
9 1456 1 1 8 MET CG C 4.752 -1.679 1.706 1.00 . A A . 8 MET CG 1 1
9 1457 1 1 8 MET H H 1.437 1.337 1.596 1.00 . A A . 8 MET H 1 1
9 1458 1 1 8 MET HA H 4.079 0.606 0.317 1.00 . A A . 8 MET HA 1 1
9 1459 1 1 8 MET HB2 H 4.128 0.097 2.815 1.00 . A A . 8 MET HB2 1 1
9 1460 1 1 8 MET HB3 H 2.834 -1.087 2.501 1.00 . A A . 8 MET HB3 1 1
9 1461 1 1 8 MET HE1 H 3.316 -3.213 4.032 1.00 . A A . 8 MET HE1 1 1
9 1462 1 1 8 MET HE2 H 4.522 -4.526 4.229 1.00 . A A . 8 MET HE2 1 1
9 1463 1 1 8 MET HE3 H 3.768 -4.246 2.644 1.00 . A A . 8 MET HE3 1 1
9 1464 1 1 8 MET HG2 H 4.325 -2.365 0.984 1.00 . A A . 8 MET HG2 1 1
9 1465 1 1 8 MET HG3 H 5.593 -1.184 1.242 1.00 . A A . 8 MET HG3 1 1
9 1466 1 1 8 MET N N 2.444 1.427 1.474 1.00 . A A . 8 MET N 1 1
9 1467 1 1 8 MET O O 1.007 -0.310 0.007 1.00 . A A . 8 MET O 1 1
9 1468 1 1 8 MET SD S 5.427 -2.635 3.117 1.00 . A A . 8 MET SD 1 1
9 1469 1 1 9 CYS C C 2.738 -3.447 -2.289 1.00 . A A . 9 CYS C 1 1
9 1470 1 1 9 CYS CA C 1.987 -2.237 -1.766 1.00 . A A . 9 CYS CA 1 1
9 1471 1 1 9 CYS CB C 1.490 -1.374 -2.957 1.00 . A A . 9 CYS CB 1 1
9 1472 1 1 9 CYS H H 3.819 -1.583 -0.867 1.00 . A A . 9 CYS H 1 1
9 1473 1 1 9 CYS HA H 1.138 -2.593 -1.200 1.00 . A A . 9 CYS HA 1 1
9 1474 1 1 9 CYS HB2 H 1.096 -0.450 -2.548 1.00 . A A . 9 CYS HB2 1 1
9 1475 1 1 9 CYS HB3 H 2.335 -1.138 -3.611 1.00 . A A . 9 CYS HB3 1 1
9 1476 1 1 9 CYS N N 2.819 -1.437 -0.866 1.00 . A A . 9 CYS N 1 1
9 1477 1 1 9 CYS O O 2.171 -4.534 -2.342 1.00 . A A . 9 CYS O 1 1
9 1478 1 1 9 CYS SG S 0.175 -2.110 -3.947 1.00 . A A . 9 CYS SG 1 1
9 1479 1 1 10 VAL C C 6.119 -4.520 -2.447 1.00 . A A . 10 VAL C 1 1
9 1480 1 1 10 VAL CA C 4.777 -4.388 -3.184 1.00 . A A . 10 VAL CA 1 1
9 1481 1 1 10 VAL CB C 5.064 -4.213 -4.686 1.00 . A A . 10 VAL CB 1 1
9 1482 1 1 10 VAL CG1 C 5.779 -5.522 -5.271 1.00 . A A . 10 VAL CG1 1 1
9 1483 1 1 10 VAL CG2 C 3.757 -3.966 -5.462 1.00 . A A . 10 VAL CG2 1 1
9 1484 1 1 10 VAL H H 4.424 -2.371 -2.645 1.00 . A A . 10 VAL H 1 1
9 1485 1 1 10 VAL HA H 4.211 -5.309 -3.058 1.00 . A A . 10 VAL HA 1 1
9 1486 1 1 10 VAL HB H 5.731 -3.335 -4.831 1.00 . A A . 10 VAL HB 1 1
9 1487 1 1 10 VAL HG11 H 5.748 -5.520 -6.359 1.00 . A A . 10 VAL HG11 1 1
9 1488 1 1 10 VAL HG12 H 5.292 -6.423 -4.896 1.00 . A A . 10 VAL HG12 1 1
9 1489 1 1 10 VAL HG13 H 6.831 -5.551 -4.965 1.00 . A A . 10 VAL HG13 1 1
9 1490 1 1 10 VAL HG21 H 3.004 -4.676 -5.138 1.00 . A A . 10 VAL HG21 1 1
9 1491 1 1 10 VAL HG22 H 3.928 -4.086 -6.518 1.00 . A A . 10 VAL HG22 1 1
9 1492 1 1 10 VAL HG23 H 3.402 -2.955 -5.270 1.00 . A A . 10 VAL HG23 1 1
9 1493 1 1 10 VAL N N 4.004 -3.270 -2.663 1.00 . A A . 10 VAL N 1 1
9 1494 1 1 10 VAL O O 6.891 -3.564 -2.498 1.00 . A A . 10 VAL O 1 1
9 1495 1 1 11 PRO C C 4.805 -6.568 -0.156 1.00 . A A . 11 PRO C 1 1
9 1496 1 1 11 PRO CA C 5.575 -6.804 -1.459 1.00 . A A . 11 PRO CA 1 1
9 1497 1 1 11 PRO CB C 6.620 -7.928 -1.263 1.00 . A A . 11 PRO CB 1 1
9 1498 1 1 11 PRO CD C 7.793 -5.844 -1.269 1.00 . A A . 11 PRO CD 1 1
9 1499 1 1 11 PRO CG C 7.785 -7.192 -0.630 1.00 . A A . 11 PRO CG 1 1
9 1500 1 1 11 PRO HA H 4.895 -7.055 -2.288 1.00 . A A . 11 PRO HA 1 1
9 1501 1 1 11 PRO HB2 H 6.237 -8.705 -0.582 1.00 . A A . 11 PRO HB2 1 1
9 1502 1 1 11 PRO HB3 H 6.923 -8.347 -2.229 1.00 . A A . 11 PRO HB3 1 1
9 1503 1 1 11 PRO HD2 H 8.090 -5.052 -0.595 1.00 . A A . 11 PRO HD2 1 1
9 1504 1 1 11 PRO HD3 H 8.509 -5.865 -2.084 1.00 . A A . 11 PRO HD3 1 1
9 1505 1 1 11 PRO HG2 H 7.636 -7.081 0.450 1.00 . A A . 11 PRO HG2 1 1
9 1506 1 1 11 PRO HG3 H 8.705 -7.747 -0.814 1.00 . A A . 11 PRO HG3 1 1
9 1507 1 1 11 PRO N N 6.422 -5.659 -1.791 1.00 . A A . 11 PRO N 1 1
9 1508 1 1 11 PRO O O 5.144 -5.678 0.608 1.00 . A A . 11 PRO O 1 1
9 1509 1 1 12 CYS C C 2.849 -8.788 1.798 1.00 . A A . 12 CYS C 1 1
9 1510 1 1 12 CYS CA C 3.081 -7.324 1.419 1.00 . A A . 12 CYS CA 1 1
9 1511 1 1 12 CYS CB C 1.698 -6.635 1.328 1.00 . A A . 12 CYS CB 1 1
9 1512 1 1 12 CYS H H 3.513 -8.084 -0.537 1.00 . A A . 12 CYS H 1 1
9 1513 1 1 12 CYS HA H 3.699 -6.844 2.164 1.00 . A A . 12 CYS HA 1 1
9 1514 1 1 12 CYS HB2 H 1.070 -7.207 0.625 1.00 . A A . 12 CYS HB2 1 1
9 1515 1 1 12 CYS HB3 H 1.205 -6.668 2.302 1.00 . A A . 12 CYS HB3 1 1
9 1516 1 1 12 CYS N N 3.804 -7.372 0.131 1.00 . A A . 12 CYS N 1 1
9 1517 1 1 12 CYS O O 2.816 -9.663 0.944 1.00 . A A . 12 CYS O 1 1
9 1518 1 1 12 CYS SG S 1.799 -4.900 0.817 1.00 . A A . 12 CYS SG 1 1
9 1519 1 1 13 NH2 HN1 H 2.470 -10.024 3.357 1.00 . A A . 13 NH2 HN1 1 1
9 1520 1 1 13 NH2 HN2 H 2.734 -8.371 3.768 1.00 . A A . 13 NH2 HN2 1 1
9 1521 1 1 13 NH2 N N 2.671 -9.078 3.084 1.00 . A A . 13 NH2 N 1 1
10 1522 1 1 1 SER C C 1.300 1.904 -4.348 1.00 . A A . 1 SER C 1 1
10 1523 1 1 1 SER CA C 1.511 2.098 -5.847 1.00 . A A . 1 SER CA 1 1
10 1524 1 1 1 SER CB C 1.874 0.757 -6.474 1.00 . A A . 1 SER CB 1 1
10 1525 1 1 1 SER H1 H 3.476 2.745 -5.672 1.00 . A A . 1 SER H1 1 1
10 1526 1 1 1 SER H2 H 2.395 3.986 -5.679 1.00 . A A . 1 SER H2 1 1
10 1527 1 1 1 SER H3 H 2.761 3.141 -7.086 1.00 . A A . 1 SER H3 1 1
10 1528 1 1 1 SER HA H 0.587 2.460 -6.312 1.00 . A A . 1 SER HA 1 1
10 1529 1 1 1 SER HB2 H 2.078 0.877 -7.540 1.00 . A A . 1 SER HB2 1 1
10 1530 1 1 1 SER HB3 H 2.761 0.379 -5.981 1.00 . A A . 1 SER HB3 1 1
10 1531 1 1 1 SER HG H 1.158 -1.079 -6.461 1.00 . A A . 1 SER HG 1 1
10 1532 1 1 1 SER N N 2.614 3.075 -6.081 1.00 . A A . 1 SER N 1 1
10 1533 1 1 1 SER O O 2.281 1.660 -3.627 1.00 . A A . 1 SER O 1 1
10 1534 1 1 1 SER OG O 0.848 -0.172 -6.268 1.00 . A A . 1 SER OG 1 1
10 1535 1 1 2 THR C C -1.542 1.035 -2.439 1.00 . A A . 2 THR C 1 1
10 1536 1 1 2 THR CA C -0.255 1.795 -2.456 1.00 . A A . 2 THR CA 1 1
10 1537 1 1 2 THR CB C -0.322 3.103 -1.583 1.00 . A A . 2 THR CB 1 1
10 1538 1 1 2 THR CG2 C -1.447 4.013 -2.001 1.00 . A A . 2 THR CG2 1 1
10 1539 1 1 2 THR H H -0.743 2.249 -4.462 1.00 . A A . 2 THR H 1 1
10 1540 1 1 2 THR HA H 0.518 1.155 -2.073 1.00 . A A . 2 THR HA 1 1
10 1541 1 1 2 THR HB H 0.621 3.661 -1.655 1.00 . A A . 2 THR HB 1 1
10 1542 1 1 2 THR HG1 H -0.614 3.574 0.265 1.00 . A A . 2 THR HG1 1 1
10 1543 1 1 2 THR HG21 H -1.321 4.994 -1.550 1.00 . A A . 2 THR HG21 1 1
10 1544 1 1 2 THR HG22 H -2.405 3.581 -1.670 1.00 . A A . 2 THR HG22 1 1
10 1545 1 1 2 THR HG23 H -1.458 4.102 -3.086 1.00 . A A . 2 THR HG23 1 1
10 1546 1 1 2 THR N N 0.025 2.020 -3.875 1.00 . A A . 2 THR N 1 1
10 1547 1 1 2 THR O O -2.399 1.256 -3.302 1.00 . A A . 2 THR O 1 1
10 1548 1 1 2 THR OG1 O -0.521 2.738 -0.219 1.00 . A A . 2 THR OG1 1 1
10 1549 1 1 3 CYS C C -2.950 -1.493 -0.052 1.00 . A A . 3 CYS C 1 1
10 1550 1 1 3 CYS CA C -2.825 -0.772 -1.379 1.00 . A A . 3 CYS CA 1 1
10 1551 1 1 3 CYS CB C -2.838 -1.825 -2.496 1.00 . A A . 3 CYS CB 1 1
10 1552 1 1 3 CYS H H -0.871 -0.004 -0.815 1.00 . A A . 3 CYS H 1 1
10 1553 1 1 3 CYS HA H -3.709 -0.126 -1.484 1.00 . A A . 3 CYS HA 1 1
10 1554 1 1 3 CYS HB2 H -3.832 -2.300 -2.491 1.00 . A A . 3 CYS HB2 1 1
10 1555 1 1 3 CYS HB3 H -2.721 -1.305 -3.443 1.00 . A A . 3 CYS HB3 1 1
10 1556 1 1 3 CYS N N -1.633 0.112 -1.494 1.00 . A A . 3 CYS N 1 1
10 1557 1 1 3 CYS O O -4.051 -1.716 0.395 1.00 . A A . 3 CYS O 1 1
10 1558 1 1 3 CYS SG S -1.579 -3.137 -2.358 1.00 . A A . 3 CYS SG 1 1
10 1559 1 1 4 CYS C C -1.776 -1.827 3.056 1.00 . A A . 4 CYS C 1 1
10 1560 1 1 4 CYS CA C -1.876 -2.666 1.818 1.00 . A A . 4 CYS CA 1 1
10 1561 1 1 4 CYS CB C -0.739 -3.704 1.849 1.00 . A A . 4 CYS CB 1 1
10 1562 1 1 4 CYS H H -0.913 -1.640 0.175 1.00 . A A . 4 CYS H 1 1
10 1563 1 1 4 CYS HA H -2.830 -3.190 1.834 1.00 . A A . 4 CYS HA 1 1
10 1564 1 1 4 CYS HB2 H -0.982 -4.329 2.714 1.00 . A A . 4 CYS HB2 1 1
10 1565 1 1 4 CYS HB3 H -0.792 -4.346 0.972 1.00 . A A . 4 CYS HB3 1 1
10 1566 1 1 4 CYS N N -1.832 -1.879 0.573 1.00 . A A . 4 CYS N 1 1
10 1567 1 1 4 CYS O O -2.013 -2.313 4.152 1.00 . A A . 4 CYS O 1 1
10 1568 1 1 4 CYS SG S 0.954 -3.094 2.077 1.00 . A A . 4 CYS SG 1 1
10 1569 1 1 5 GLY C C -0.772 1.667 3.907 1.00 . A A . 5 GLY C 1 1
10 1570 1 1 5 GLY CA C -1.159 0.225 4.069 1.00 . A A . 5 GLY CA 1 1
10 1571 1 1 5 GLY H H -1.160 -0.198 1.991 1.00 . A A . 5 GLY H 1 1
10 1572 1 1 5 GLY HA2 H -2.057 0.217 4.701 1.00 . A A . 5 GLY HA2 1 1
10 1573 1 1 5 GLY HA3 H -0.363 -0.267 4.666 1.00 . A A . 5 GLY HA3 1 1
10 1574 1 1 5 GLY N N -1.362 -0.571 2.899 1.00 . A A . 5 GLY N 1 1
10 1575 1 1 5 GLY O O 0.294 2.050 4.357 1.00 . A A . 5 GLY O 1 1
10 1576 1 1 6 TYR C C -0.198 4.366 2.246 1.00 . A A . 6 TYR C 1 1
10 1577 1 1 6 TYR CA C -1.424 3.932 3.083 1.00 . A A . 6 TYR CA 1 1
10 1578 1 1 6 TYR CB C -1.379 4.690 4.436 1.00 . A A . 6 TYR CB 1 1
10 1579 1 1 6 TYR CD1 C -0.019 6.869 4.635 1.00 . A A . 6 TYR CD1 1 1
10 1580 1 1 6 TYR CD2 C -2.315 7.026 3.890 1.00 . A A . 6 TYR CD2 1 1
10 1581 1 1 6 TYR CE1 C 0.103 8.283 4.554 1.00 . A A . 6 TYR CE1 1 1
10 1582 1 1 6 TYR CE2 C -2.182 8.424 3.812 1.00 . A A . 6 TYR CE2 1 1
10 1583 1 1 6 TYR CG C -1.235 6.227 4.307 1.00 . A A . 6 TYR CG 1 1
10 1584 1 1 6 TYR CZ C -0.989 9.057 4.149 1.00 . A A . 6 TYR CZ 1 1
10 1585 1 1 6 TYR H H -2.479 2.066 2.922 1.00 . A A . 6 TYR H 1 1
10 1586 1 1 6 TYR HA H -2.297 4.291 2.552 1.00 . A A . 6 TYR HA 1 1
10 1587 1 1 6 TYR HB2 H -2.292 4.481 4.989 1.00 . A A . 6 TYR HB2 1 1
10 1588 1 1 6 TYR HB3 H -0.537 4.330 5.029 1.00 . A A . 6 TYR HB3 1 1
10 1589 1 1 6 TYR HD1 H 0.819 6.295 4.995 1.00 . A A . 6 TYR HD1 1 1
10 1590 1 1 6 TYR HD2 H -3.235 6.578 3.629 1.00 . A A . 6 TYR HD2 1 1
10 1591 1 1 6 TYR HE1 H 1.031 8.755 4.829 1.00 . A A . 6 TYR HE1 1 1
10 1592 1 1 6 TYR HE2 H -3.049 9.013 3.487 1.00 . A A . 6 TYR HE2 1 1
10 1593 1 1 6 TYR HH H -1.802 10.832 3.808 1.00 . A A . 6 TYR HH 1 1
10 1594 1 1 6 TYR N N -1.621 2.466 3.272 1.00 . A A . 6 TYR N 1 1
10 1595 1 1 6 TYR O O -0.336 5.178 1.349 1.00 . A A . 6 TYR O 1 1
10 1596 1 1 6 TYR OH O -0.944 10.441 4.061 1.00 . A A . 6 TYR OH 1 1
10 1597 1 1 7 ARG C C 2.901 3.044 1.049 1.00 . A A . 7 ARG C 1 1
10 1598 1 1 7 ARG CA C 2.197 4.218 1.733 1.00 . A A . 7 ARG CA 1 1
10 1599 1 1 7 ARG CB C 3.169 4.982 2.648 1.00 . A A . 7 ARG CB 1 1
10 1600 1 1 7 ARG CD C 3.298 3.274 4.593 1.00 . A A . 7 ARG CD 1 1
10 1601 1 1 7 ARG CG C 4.085 4.109 3.586 1.00 . A A . 7 ARG CG 1 1
10 1602 1 1 7 ARG CZ C 3.729 1.372 6.179 1.00 . A A . 7 ARG CZ 1 1
10 1603 1 1 7 ARG H H 1.076 3.160 3.227 1.00 . A A . 7 ARG H 1 1
10 1604 1 1 7 ARG HA H 1.915 4.919 0.939 1.00 . A A . 7 ARG HA 1 1
10 1605 1 1 7 ARG HB2 H 3.815 5.563 1.988 1.00 . A A . 7 ARG HB2 1 1
10 1606 1 1 7 ARG HB3 H 2.576 5.655 3.257 1.00 . A A . 7 ARG HB3 1 1
10 1607 1 1 7 ARG HD2 H 2.709 3.921 5.215 1.00 . A A . 7 ARG HD2 1 1
10 1608 1 1 7 ARG HD3 H 2.613 2.629 4.033 1.00 . A A . 7 ARG HD3 1 1
10 1609 1 1 7 ARG HE H 5.125 2.635 5.444 1.00 . A A . 7 ARG HE 1 1
10 1610 1 1 7 ARG HG2 H 4.646 3.414 2.980 1.00 . A A . 7 ARG HG2 1 1
10 1611 1 1 7 ARG HG3 H 4.780 4.761 4.137 1.00 . A A . 7 ARG HG3 1 1
10 1612 1 1 7 ARG HH11 H 5.601 0.965 6.971 1.00 . A A . 7 ARG HH11 1 1
10 1613 1 1 7 ARG HH12 H 4.261 -0.054 7.477 1.00 . A A . 7 ARG HH12 1 1
10 1614 1 1 7 ARG HH21 H 1.777 1.484 5.623 1.00 . A A . 7 ARG HH21 1 1
10 1615 1 1 7 ARG HH22 H 2.166 0.206 6.761 1.00 . A A . 7 ARG HH22 1 1
10 1616 1 1 7 ARG N N 0.985 3.833 2.506 1.00 . A A . 7 ARG N 1 1
10 1617 1 1 7 ARG NE N 4.169 2.429 5.449 1.00 . A A . 7 ARG NE 1 1
10 1618 1 1 7 ARG NH1 N 4.588 0.692 6.925 1.00 . A A . 7 ARG NH1 1 1
10 1619 1 1 7 ARG NH2 N 2.456 0.986 6.205 1.00 . A A . 7 ARG NH2 1 1
10 1620 1 1 7 ARG O O 4.000 3.228 0.524 1.00 . A A . 7 ARG O 1 1
10 1621 1 1 8 MET C C 1.873 -0.301 -0.145 1.00 . A A . 8 MET C 1 1
10 1622 1 1 8 MET CA C 2.911 0.632 0.509 1.00 . A A . 8 MET CA 1 1
10 1623 1 1 8 MET CB C 3.644 -0.148 1.609 1.00 . A A . 8 MET CB 1 1
10 1624 1 1 8 MET CE C 7.191 0.409 3.445 1.00 . A A . 8 MET CE 1 1
10 1625 1 1 8 MET CG C 4.976 0.459 2.005 1.00 . A A . 8 MET CG 1 1
10 1626 1 1 8 MET H H 1.382 1.782 1.508 1.00 . A A . 8 MET H 1 1
10 1627 1 1 8 MET HA H 3.636 0.917 -0.244 1.00 . A A . 8 MET HA 1 1
10 1628 1 1 8 MET HB2 H 2.995 -0.218 2.487 1.00 . A A . 8 MET HB2 1 1
10 1629 1 1 8 MET HB3 H 3.857 -1.146 1.249 1.00 . A A . 8 MET HB3 1 1
10 1630 1 1 8 MET HE1 H 7.835 -0.093 4.152 1.00 . A A . 8 MET HE1 1 1
10 1631 1 1 8 MET HE2 H 6.817 1.334 3.871 1.00 . A A . 8 MET HE2 1 1
10 1632 1 1 8 MET HE3 H 7.733 0.628 2.522 1.00 . A A . 8 MET HE3 1 1
10 1633 1 1 8 MET HG2 H 5.553 0.604 1.088 1.00 . A A . 8 MET HG2 1 1
10 1634 1 1 8 MET HG3 H 4.827 1.418 2.464 1.00 . A A . 8 MET HG3 1 1
10 1635 1 1 8 MET N N 2.298 1.862 1.077 1.00 . A A . 8 MET N 1 1
10 1636 1 1 8 MET O O 0.701 -0.281 0.220 1.00 . A A . 8 MET O 1 1
10 1637 1 1 8 MET SD S 5.882 -0.606 3.088 1.00 . A A . 8 MET SD 1 1
10 1638 1 1 9 CYS C C 2.501 -3.310 -1.856 1.00 . A A . 9 CYS C 1 1
10 1639 1 1 9 CYS CA C 1.534 -2.156 -1.740 1.00 . A A . 9 CYS CA 1 1
10 1640 1 1 9 CYS CB C 1.042 -1.700 -3.100 1.00 . A A . 9 CYS CB 1 1
10 1641 1 1 9 CYS H H 3.334 -1.114 -1.301 1.00 . A A . 9 CYS H 1 1
10 1642 1 1 9 CYS HA H 0.692 -2.438 -1.121 1.00 . A A . 9 CYS HA 1 1
10 1643 1 1 9 CYS HB2 H 0.641 -0.700 -2.964 1.00 . A A . 9 CYS HB2 1 1
10 1644 1 1 9 CYS HB3 H 1.891 -1.625 -3.777 1.00 . A A . 9 CYS HB3 1 1
10 1645 1 1 9 CYS N N 2.340 -1.140 -1.059 1.00 . A A . 9 CYS N 1 1
10 1646 1 1 9 CYS O O 3.602 -3.142 -1.377 1.00 . A A . 9 CYS O 1 1
10 1647 1 1 9 CYS SG S -0.294 -2.726 -3.882 1.00 . A A . 9 CYS SG 1 1
10 1648 1 1 10 VAL C C 4.397 -5.184 -3.226 1.00 . A A . 10 VAL C 1 1
10 1649 1 1 10 VAL CA C 3.025 -5.573 -2.562 1.00 . A A . 10 VAL CA 1 1
10 1650 1 1 10 VAL CB C 2.341 -6.735 -3.344 1.00 . A A . 10 VAL CB 1 1
10 1651 1 1 10 VAL CG1 C 1.684 -6.242 -4.698 1.00 . A A . 10 VAL CG1 1 1
10 1652 1 1 10 VAL CG2 C 3.269 -7.923 -3.582 1.00 . A A . 10 VAL CG2 1 1
10 1653 1 1 10 VAL H H 1.189 -4.494 -2.840 1.00 . A A . 10 VAL H 1 1
10 1654 1 1 10 VAL HA H 3.226 -5.929 -1.557 1.00 . A A . 10 VAL HA 1 1
10 1655 1 1 10 VAL HB H 1.512 -7.101 -2.722 1.00 . A A . 10 VAL HB 1 1
10 1656 1 1 10 VAL HG11 H 0.942 -5.468 -4.509 1.00 . A A . 10 VAL HG11 1 1
10 1657 1 1 10 VAL HG12 H 1.185 -7.083 -5.202 1.00 . A A . 10 VAL HG12 1 1
10 1658 1 1 10 VAL HG13 H 2.453 -5.834 -5.361 1.00 . A A . 10 VAL HG13 1 1
10 1659 1 1 10 VAL HG21 H 4.059 -7.651 -4.288 1.00 . A A . 10 VAL HG21 1 1
10 1660 1 1 10 VAL HG22 H 2.702 -8.746 -4.005 1.00 . A A . 10 VAL HG22 1 1
10 1661 1 1 10 VAL HG23 H 3.710 -8.242 -2.646 1.00 . A A . 10 VAL HG23 1 1
10 1662 1 1 10 VAL N N 2.115 -4.426 -2.454 1.00 . A A . 10 VAL N 1 1
10 1663 1 1 10 VAL O O 4.425 -4.516 -4.277 1.00 . A A . 10 VAL O 1 1
10 1664 1 1 11 PRO C C 5.362 -5.600 -0.069 1.00 . A A . 11 PRO C 1 1
10 1665 1 1 11 PRO CA C 5.779 -6.347 -1.361 1.00 . A A . 11 PRO CA 1 1
10 1666 1 1 11 PRO CB C 7.287 -6.599 -1.365 1.00 . A A . 11 PRO CB 1 1
10 1667 1 1 11 PRO CD C 6.851 -5.219 -3.236 1.00 . A A . 11 PRO CD 1 1
10 1668 1 1 11 PRO CG C 7.848 -5.479 -2.167 1.00 . A A . 11 PRO CG 1 1
10 1669 1 1 11 PRO HA H 5.250 -7.298 -1.409 1.00 . A A . 11 PRO HA 1 1
10 1670 1 1 11 PRO HB2 H 7.659 -6.599 -0.338 1.00 . A A . 11 PRO HB2 1 1
10 1671 1 1 11 PRO HB3 H 7.519 -7.536 -1.863 1.00 . A A . 11 PRO HB3 1 1
10 1672 1 1 11 PRO HD2 H 6.874 -4.162 -3.505 1.00 . A A . 11 PRO HD2 1 1
10 1673 1 1 11 PRO HD3 H 7.056 -5.849 -4.097 1.00 . A A . 11 PRO HD3 1 1
10 1674 1 1 11 PRO HG2 H 7.951 -4.592 -1.538 1.00 . A A . 11 PRO HG2 1 1
10 1675 1 1 11 PRO HG3 H 8.808 -5.771 -2.609 1.00 . A A . 11 PRO HG3 1 1
10 1676 1 1 11 PRO N N 5.560 -5.589 -2.601 1.00 . A A . 11 PRO N 1 1
10 1677 1 1 11 PRO O O 5.730 -4.454 0.146 1.00 . A A . 11 PRO O 1 1
10 1678 1 1 12 CYS C C 4.725 -6.211 3.309 1.00 . A A . 12 CYS C 1 1
10 1679 1 1 12 CYS CA C 4.097 -5.591 2.055 1.00 . A A . 12 CYS CA 1 1
10 1680 1 1 12 CYS CB C 2.561 -5.705 2.118 1.00 . A A . 12 CYS CB 1 1
10 1681 1 1 12 CYS H H 4.338 -7.220 0.673 1.00 . A A . 12 CYS H 1 1
10 1682 1 1 12 CYS HA H 4.362 -4.540 2.036 1.00 . A A . 12 CYS HA 1 1
10 1683 1 1 12 CYS HB2 H 2.163 -5.543 1.113 1.00 . A A . 12 CYS HB2 1 1
10 1684 1 1 12 CYS HB3 H 2.302 -6.714 2.435 1.00 . A A . 12 CYS HB3 1 1
10 1685 1 1 12 CYS N N 4.610 -6.261 0.829 1.00 . A A . 12 CYS N 1 1
10 1686 1 1 12 CYS O O 4.954 -7.407 3.395 1.00 . A A . 12 CYS O 1 1
10 1687 1 1 12 CYS SG S 1.789 -4.505 3.265 1.00 . A A . 12 CYS SG 1 1
10 1688 1 1 13 NH2 HN1 H 5.377 -5.774 5.141 1.00 . A A . 13 NH2 HN1 1 1
10 1689 1 1 13 NH2 HN2 H 4.778 -4.408 4.238 1.00 . A A . 13 NH2 HN2 1 1
10 1690 1 1 13 NH2 N N 4.979 -5.387 4.306 1.00 . A A . 13 NH2 N 1 1
11 1691 1 1 1 SER C C 1.211 2.391 -4.291 1.00 . A A . 1 SER C 1 1
11 1692 1 1 1 SER CA C 1.465 2.830 -5.743 1.00 . A A . 1 SER CA 1 1
11 1693 1 1 1 SER CB C 2.282 1.726 -6.471 1.00 . A A . 1 SER CB 1 1
11 1694 1 1 1 SER H1 H 1.599 4.851 -5.407 1.00 . A A . 1 SER H1 1 1
11 1695 1 1 1 SER H2 H 2.549 4.284 -6.696 1.00 . A A . 1 SER H2 1 1
11 1696 1 1 1 SER H3 H 3.051 4.017 -5.140 1.00 . A A . 1 SER H3 1 1
11 1697 1 1 1 SER HA H 0.514 2.958 -6.254 1.00 . A A . 1 SER HA 1 1
11 1698 1 1 1 SER HB2 H 2.655 2.105 -7.439 1.00 . A A . 1 SER HB2 1 1
11 1699 1 1 1 SER HB3 H 3.151 1.464 -5.839 1.00 . A A . 1 SER HB3 1 1
11 1700 1 1 1 SER HG H 2.046 -0.168 -6.949 1.00 . A A . 1 SER HG 1 1
11 1701 1 1 1 SER N N 2.226 4.095 -5.739 1.00 . A A . 1 SER N 1 1
11 1702 1 1 1 SER O O 2.156 2.249 -3.538 1.00 . A A . 1 SER O 1 1
11 1703 1 1 1 SER OG O 1.480 0.585 -6.731 1.00 . A A . 1 SER OG 1 1
11 1704 1 1 2 THR C C -1.604 0.880 -2.638 1.00 . A A . 2 THR C 1 1
11 1705 1 1 2 THR CA C -0.383 1.797 -2.558 1.00 . A A . 2 THR CA 1 1
11 1706 1 1 2 THR CB C -0.675 3.006 -1.591 1.00 . A A . 2 THR CB 1 1
11 1707 1 1 2 THR CG2 C -1.737 3.955 -2.162 1.00 . A A . 2 THR CG2 1 1
11 1708 1 1 2 THR H H -0.839 2.295 -4.548 1.00 . A A . 2 THR H 1 1
11 1709 1 1 2 THR HA H 0.469 1.241 -2.150 1.00 . A A . 2 THR HA 1 1
11 1710 1 1 2 THR HB H 0.234 3.543 -1.405 1.00 . A A . 2 THR HB 1 1
11 1711 1 1 2 THR HG1 H -1.559 3.304 0.150 1.00 . A A . 2 THR HG1 1 1
11 1712 1 1 2 THR HG21 H -1.915 4.775 -1.466 1.00 . A A . 2 THR HG21 1 1
11 1713 1 1 2 THR HG22 H -2.680 3.431 -2.317 1.00 . A A . 2 THR HG22 1 1
11 1714 1 1 2 THR HG23 H -1.408 4.374 -3.117 1.00 . A A . 2 THR HG23 1 1
11 1715 1 1 2 THR N N -0.065 2.208 -3.915 1.00 . A A . 2 THR N 1 1
11 1716 1 1 2 THR O O -2.469 1.042 -3.505 1.00 . A A . 2 THR O 1 1
11 1717 1 1 2 THR OG1 O -1.194 2.554 -0.330 1.00 . A A . 2 THR OG1 1 1
11 1718 1 1 3 CYS C C -2.863 -1.592 -0.248 1.00 . A A . 3 CYS C 1 1
11 1719 1 1 3 CYS CA C -2.754 -1.011 -1.672 1.00 . A A . 3 CYS CA 1 1
11 1720 1 1 3 CYS CB C -2.557 -2.152 -2.695 1.00 . A A . 3 CYS CB 1 1
11 1721 1 1 3 CYS H H -0.846 -0.232 -1.110 1.00 . A A . 3 CYS H 1 1
11 1722 1 1 3 CYS HA H -3.652 -0.453 -1.911 1.00 . A A . 3 CYS HA 1 1
11 1723 1 1 3 CYS HB2 H -3.416 -2.806 -2.643 1.00 . A A . 3 CYS HB2 1 1
11 1724 1 1 3 CYS HB3 H -2.514 -1.703 -3.699 1.00 . A A . 3 CYS HB3 1 1
11 1725 1 1 3 CYS N N -1.632 -0.101 -1.739 1.00 . A A . 3 CYS N 1 1
11 1726 1 1 3 CYS O O -3.806 -2.284 0.087 1.00 . A A . 3 CYS O 1 1
11 1727 1 1 3 CYS SG S -1.053 -3.176 -2.432 1.00 . A A . 3 CYS SG 1 1
11 1728 1 1 4 CYS C C -1.064 -0.693 2.874 1.00 . A A . 4 CYS C 1 1
11 1729 1 1 4 CYS CA C -1.861 -1.697 2.014 1.00 . A A . 4 CYS CA 1 1
11 1730 1 1 4 CYS CB C -1.240 -3.110 2.075 1.00 . A A . 4 CYS CB 1 1
11 1731 1 1 4 CYS H H -1.106 -0.716 0.301 1.00 . A A . 4 CYS H 1 1
11 1732 1 1 4 CYS HA H -2.898 -1.741 2.411 1.00 . A A . 4 CYS HA 1 1
11 1733 1 1 4 CYS HB2 H -1.169 -3.415 3.112 1.00 . A A . 4 CYS HB2 1 1
11 1734 1 1 4 CYS HB3 H -1.874 -3.802 1.528 1.00 . A A . 4 CYS HB3 1 1
11 1735 1 1 4 CYS N N -1.873 -1.279 0.606 1.00 . A A . 4 CYS N 1 1
11 1736 1 1 4 CYS O O -0.193 0.065 2.292 1.00 . A A . 4 CYS O 1 1
11 1737 1 1 4 CYS SG S 0.425 -3.151 1.365 1.00 . A A . 4 CYS SG 1 1
11 1738 1 1 5 GLY C C -0.665 1.759 4.649 1.00 . A A . 5 GLY C 1 1
11 1739 1 1 5 GLY CA C -0.631 0.272 5.069 1.00 . A A . 5 GLY CA 1 1
11 1740 1 1 5 GLY H H -2.104 -1.186 4.573 1.00 . A A . 5 GLY H 1 1
11 1741 1 1 5 GLY HA2 H -1.015 0.159 6.097 1.00 . A A . 5 GLY HA2 1 1
11 1742 1 1 5 GLY HA3 H 0.421 -0.061 5.115 1.00 . A A . 5 GLY HA3 1 1
11 1743 1 1 5 GLY N N -1.376 -0.633 4.194 1.00 . A A . 5 GLY N 1 1
11 1744 1 1 5 GLY O O 0.233 2.521 5.021 1.00 . A A . 5 GLY O 1 1
11 1745 1 1 6 TYR C C -0.826 4.005 2.304 1.00 . A A . 6 TYR C 1 1
11 1746 1 1 6 TYR CA C -1.887 3.501 3.284 1.00 . A A . 6 TYR CA 1 1
11 1747 1 1 6 TYR CB C -2.081 4.586 4.366 1.00 . A A . 6 TYR CB 1 1
11 1748 1 1 6 TYR CD1 C -4.187 5.706 3.557 1.00 . A A . 6 TYR CD1 1 1
11 1749 1 1 6 TYR CD2 C -2.202 7.060 3.723 1.00 . A A . 6 TYR CD2 1 1
11 1750 1 1 6 TYR CE1 C -4.901 6.873 3.098 1.00 . A A . 6 TYR CE1 1 1
11 1751 1 1 6 TYR CE2 C -2.877 8.211 3.261 1.00 . A A . 6 TYR CE2 1 1
11 1752 1 1 6 TYR CG C -2.839 5.802 3.872 1.00 . A A . 6 TYR CG 1 1
11 1753 1 1 6 TYR CZ C -4.229 8.119 2.944 1.00 . A A . 6 TYR CZ 1 1
11 1754 1 1 6 TYR H H -2.344 1.458 3.575 1.00 . A A . 6 TYR H 1 1
11 1755 1 1 6 TYR HA H -2.816 3.445 2.724 1.00 . A A . 6 TYR HA 1 1
11 1756 1 1 6 TYR HB2 H -2.626 4.162 5.209 1.00 . A A . 6 TYR HB2 1 1
11 1757 1 1 6 TYR HB3 H -1.105 4.926 4.716 1.00 . A A . 6 TYR HB3 1 1
11 1758 1 1 6 TYR HD1 H -4.699 4.806 3.702 1.00 . A A . 6 TYR HD1 1 1
11 1759 1 1 6 TYR HD2 H -1.163 7.166 3.974 1.00 . A A . 6 TYR HD2 1 1
11 1760 1 1 6 TYR HE1 H -5.951 6.797 2.837 1.00 . A A . 6 TYR HE1 1 1
11 1761 1 1 6 TYR HE2 H -2.372 9.165 3.129 1.00 . A A . 6 TYR HE2 1 1
11 1762 1 1 6 TYR HH H -5.862 9.080 2.347 1.00 . A A . 6 TYR HH 1 1
11 1763 1 1 6 TYR N N -1.678 2.137 3.840 1.00 . A A . 6 TYR N 1 1
11 1764 1 1 6 TYR O O -1.073 4.912 1.556 1.00 . A A . 6 TYR O 1 1
11 1765 1 1 6 TYR OH O -4.906 9.243 2.509 1.00 . A A . 6 TYR OH 1 1
11 1766 1 1 7 ARG C C 2.429 2.786 1.020 1.00 . A A . 7 ARG C 1 1
11 1767 1 1 7 ARG CA C 1.452 3.916 1.468 1.00 . A A . 7 ARG CA 1 1
11 1768 1 1 7 ARG CB C 2.253 5.036 2.258 1.00 . A A . 7 ARG CB 1 1
11 1769 1 1 7 ARG CD C 3.447 3.501 3.945 1.00 . A A . 7 ARG CD 1 1
11 1770 1 1 7 ARG CG C 2.537 4.686 3.735 1.00 . A A . 7 ARG CG 1 1
11 1771 1 1 7 ARG CZ C 3.802 2.112 5.994 1.00 . A A . 7 ARG CZ 1 1
11 1772 1 1 7 ARG H H 0.536 2.668 2.957 1.00 . A A . 7 ARG H 1 1
11 1773 1 1 7 ARG HA H 0.990 4.352 0.586 1.00 . A A . 7 ARG HA 1 1
11 1774 1 1 7 ARG HB2 H 3.192 5.228 1.743 1.00 . A A . 7 ARG HB2 1 1
11 1775 1 1 7 ARG HB3 H 1.645 5.970 2.214 1.00 . A A . 7 ARG HB3 1 1
11 1776 1 1 7 ARG HD2 H 2.933 2.622 3.527 1.00 . A A . 7 ARG HD2 1 1
11 1777 1 1 7 ARG HD3 H 4.393 3.629 3.430 1.00 . A A . 7 ARG HD3 1 1
11 1778 1 1 7 ARG HE H 3.777 4.112 5.942 1.00 . A A . 7 ARG HE 1 1
11 1779 1 1 7 ARG HG2 H 3.002 5.554 4.192 1.00 . A A . 7 ARG HG2 1 1
11 1780 1 1 7 ARG HG3 H 1.597 4.484 4.234 1.00 . A A . 7 ARG HG3 1 1
11 1781 1 1 7 ARG HH11 H 4.005 2.935 7.837 1.00 . A A . 7 ARG HH11 1 1
11 1782 1 1 7 ARG HH12 H 4.026 1.200 7.779 1.00 . A A . 7 ARG HH12 1 1
11 1783 1 1 7 ARG HH21 H 3.620 0.948 4.336 1.00 . A A . 7 ARG HH21 1 1
11 1784 1 1 7 ARG HH22 H 3.821 0.084 5.847 1.00 . A A . 7 ARG HH22 1 1
11 1785 1 1 7 ARG N N 0.356 3.433 2.310 1.00 . A A . 7 ARG N 1 1
11 1786 1 1 7 ARG NE N 3.699 3.288 5.392 1.00 . A A . 7 ARG NE 1 1
11 1787 1 1 7 ARG NH1 N 3.959 2.087 7.299 1.00 . A A . 7 ARG NH1 1 1
11 1788 1 1 7 ARG NH2 N 3.737 0.942 5.361 1.00 . A A . 7 ARG NH2 1 1
11 1789 1 1 7 ARG O O 3.606 3.062 0.705 1.00 . A A . 7 ARG O 1 1
11 1790 1 1 8 MET C C 2.102 -0.494 -0.371 1.00 . A A . 8 MET C 1 1
11 1791 1 1 8 MET CA C 2.844 0.401 0.597 1.00 . A A . 8 MET CA 1 1
11 1792 1 1 8 MET CB C 3.154 -0.418 1.850 1.00 . A A . 8 MET CB 1 1
11 1793 1 1 8 MET CE C 6.233 0.096 2.723 1.00 . A A . 8 MET CE 1 1
11 1794 1 1 8 MET CG C 4.206 -1.520 1.718 1.00 . A A . 8 MET CG 1 1
11 1795 1 1 8 MET H H 1.038 1.369 1.189 1.00 . A A . 8 MET H 1 1
11 1796 1 1 8 MET HA H 3.778 0.755 0.156 1.00 . A A . 8 MET HA 1 1
11 1797 1 1 8 MET HB2 H 3.479 0.287 2.635 1.00 . A A . 8 MET HB2 1 1
11 1798 1 1 8 MET HB3 H 2.239 -0.887 2.207 1.00 . A A . 8 MET HB3 1 1
11 1799 1 1 8 MET HE1 H 7.298 0.350 2.713 1.00 . A A . 8 MET HE1 1 1
11 1800 1 1 8 MET HE2 H 6.010 -0.449 3.639 1.00 . A A . 8 MET HE2 1 1
11 1801 1 1 8 MET HE3 H 5.652 1.030 2.671 1.00 . A A . 8 MET HE3 1 1
11 1802 1 1 8 MET HG2 H 4.254 -2.062 2.672 1.00 . A A . 8 MET HG2 1 1
11 1803 1 1 8 MET HG3 H 3.899 -2.221 0.950 1.00 . A A . 8 MET HG3 1 1
11 1804 1 1 8 MET N N 1.990 1.562 0.966 1.00 . A A . 8 MET N 1 1
11 1805 1 1 8 MET O O 0.883 -0.503 -0.366 1.00 . A A . 8 MET O 1 1
11 1806 1 1 8 MET SD S 5.861 -0.913 1.329 1.00 . A A . 8 MET SD 1 1
11 1807 1 1 9 CYS C C 3.280 -3.266 -2.588 1.00 . A A . 9 CYS C 1 1
11 1808 1 1 9 CYS CA C 2.259 -2.247 -2.044 1.00 . A A . 9 CYS CA 1 1
11 1809 1 1 9 CYS CB C 1.513 -1.572 -3.189 1.00 . A A . 9 CYS CB 1 1
11 1810 1 1 9 CYS H H 3.855 -1.124 -1.175 1.00 . A A . 9 CYS H 1 1
11 1811 1 1 9 CYS HA H 1.534 -2.801 -1.442 1.00 . A A . 9 CYS HA 1 1
11 1812 1 1 9 CYS HB2 H 1.109 -0.630 -2.863 1.00 . A A . 9 CYS HB2 1 1
11 1813 1 1 9 CYS HB3 H 2.240 -1.355 -3.972 1.00 . A A . 9 CYS HB3 1 1
11 1814 1 1 9 CYS N N 2.838 -1.228 -1.177 1.00 . A A . 9 CYS N 1 1
11 1815 1 1 9 CYS O O 4.417 -2.950 -2.792 1.00 . A A . 9 CYS O 1 1
11 1816 1 1 9 CYS SG S 0.223 -2.611 -3.956 1.00 . A A . 9 CYS SG 1 1
11 1817 1 1 10 VAL C C 5.040 -5.703 -3.216 1.00 . A A . 10 VAL C 1 1
11 1818 1 1 10 VAL CA C 3.522 -5.635 -3.417 1.00 . A A . 10 VAL CA 1 1
11 1819 1 1 10 VAL CB C 3.185 -5.764 -4.952 1.00 . A A . 10 VAL CB 1 1
11 1820 1 1 10 VAL CG1 C 1.761 -6.295 -5.116 1.00 . A A . 10 VAL CG1 1 1
11 1821 1 1 10 VAL CG2 C 3.282 -4.383 -5.671 1.00 . A A . 10 VAL CG2 1 1
11 1822 1 1 10 VAL H H 1.845 -4.637 -2.609 1.00 . A A . 10 VAL H 1 1
11 1823 1 1 10 VAL HA H 3.115 -6.492 -2.923 1.00 . A A . 10 VAL HA 1 1
11 1824 1 1 10 VAL HB H 3.870 -6.482 -5.408 1.00 . A A . 10 VAL HB 1 1
11 1825 1 1 10 VAL HG11 H 1.678 -7.287 -4.672 1.00 . A A . 10 VAL HG11 1 1
11 1826 1 1 10 VAL HG12 H 1.533 -6.371 -6.173 1.00 . A A . 10 VAL HG12 1 1
11 1827 1 1 10 VAL HG13 H 1.049 -5.606 -4.620 1.00 . A A . 10 VAL HG13 1 1
11 1828 1 1 10 VAL HG21 H 2.480 -3.720 -5.317 1.00 . A A . 10 VAL HG21 1 1
11 1829 1 1 10 VAL HG22 H 3.193 -4.500 -6.740 1.00 . A A . 10 VAL HG22 1 1
11 1830 1 1 10 VAL HG23 H 4.259 -3.919 -5.454 1.00 . A A . 10 VAL HG23 1 1
11 1831 1 1 10 VAL N N 2.783 -4.495 -2.822 1.00 . A A . 10 VAL N 1 1
11 1832 1 1 10 VAL O O 5.786 -5.288 -4.089 1.00 . A A . 10 VAL O 1 1
11 1833 1 1 11 PRO C C 4.460 -5.891 0.085 1.00 . A A . 11 PRO C 1 1
11 1834 1 1 11 PRO CA C 4.829 -6.893 -0.949 1.00 . A A . 11 PRO CA 1 1
11 1835 1 1 11 PRO CB C 5.878 -7.853 -0.424 1.00 . A A . 11 PRO CB 1 1
11 1836 1 1 11 PRO CD C 6.975 -6.316 -1.932 1.00 . A A . 11 PRO CD 1 1
11 1837 1 1 11 PRO CG C 7.124 -7.062 -0.608 1.00 . A A . 11 PRO CG 1 1
11 1838 1 1 11 PRO HA H 3.931 -7.437 -1.238 1.00 . A A . 11 PRO HA 1 1
11 1839 1 1 11 PRO HB2 H 5.716 -8.100 0.637 1.00 . A A . 11 PRO HB2 1 1
11 1840 1 1 11 PRO HB3 H 5.917 -8.755 -1.045 1.00 . A A . 11 PRO HB3 1 1
11 1841 1 1 11 PRO HD2 H 7.366 -5.305 -1.868 1.00 . A A . 11 PRO HD2 1 1
11 1842 1 1 11 PRO HD3 H 7.455 -6.865 -2.752 1.00 . A A . 11 PRO HD3 1 1
11 1843 1 1 11 PRO HG2 H 7.226 -6.334 0.217 1.00 . A A . 11 PRO HG2 1 1
11 1844 1 1 11 PRO HG3 H 7.987 -7.716 -0.636 1.00 . A A . 11 PRO HG3 1 1
11 1845 1 1 11 PRO N N 5.517 -6.267 -2.097 1.00 . A A . 11 PRO N 1 1
11 1846 1 1 11 PRO O O 4.872 -4.747 0.058 1.00 . A A . 11 PRO O 1 1
11 1847 1 1 12 CYS C C 4.132 -6.076 3.467 1.00 . A A . 12 CYS C 1 1
11 1848 1 1 12 CYS CA C 3.344 -5.543 2.236 1.00 . A A . 12 CYS CA 1 1
11 1849 1 1 12 CYS CB C 1.840 -5.639 2.444 1.00 . A A . 12 CYS CB 1 1
11 1850 1 1 12 CYS H H 3.425 -7.293 1.057 1.00 . A A . 12 CYS H 1 1
11 1851 1 1 12 CYS HA H 3.604 -4.506 2.052 1.00 . A A . 12 CYS HA 1 1
11 1852 1 1 12 CYS HB2 H 1.576 -6.657 2.697 1.00 . A A . 12 CYS HB2 1 1
11 1853 1 1 12 CYS HB3 H 1.575 -5.024 3.312 1.00 . A A . 12 CYS HB3 1 1
11 1854 1 1 12 CYS N N 3.733 -6.357 1.076 1.00 . A A . 12 CYS N 1 1
11 1855 1 1 12 CYS O O 4.722 -7.134 3.434 1.00 . A A . 12 CYS O 1 1
11 1856 1 1 12 CYS SG S 0.901 -5.089 0.975 1.00 . A A . 12 CYS SG 1 1
11 1857 1 1 13 NH2 HN1 H 4.563 -5.679 5.389 1.00 . A A . 13 NH2 HN1 1 1
11 1858 1 1 13 NH2 HN2 H 3.601 -4.481 4.633 1.00 . A A . 13 NH2 HN2 1 1
11 1859 1 1 13 NH2 N N 4.088 -5.331 4.583 1.00 . A A . 13 NH2 N 1 1
12 1860 1 1 1 SER C C 0.180 3.581 -3.910 1.00 . A A . 1 SER C 1 1
12 1861 1 1 1 SER CA C -0.020 4.490 -5.118 1.00 . A A . 1 SER CA 1 1
12 1862 1 1 1 SER CB C 0.517 3.797 -6.362 1.00 . A A . 1 SER CB 1 1
12 1863 1 1 1 SER H1 H 1.692 5.618 -4.822 1.00 . A A . 1 SER H1 1 1
12 1864 1 1 1 SER H2 H 0.374 6.194 -3.981 1.00 . A A . 1 SER H2 1 1
12 1865 1 1 1 SER H3 H 0.467 6.437 -5.642 1.00 . A A . 1 SER H3 1 1
12 1866 1 1 1 SER HA H -1.082 4.668 -5.268 1.00 . A A . 1 SER HA 1 1
12 1867 1 1 1 SER HB2 H 1.591 3.640 -6.248 1.00 . A A . 1 SER HB2 1 1
12 1868 1 1 1 SER HB3 H 0.007 2.848 -6.486 1.00 . A A . 1 SER HB3 1 1
12 1869 1 1 1 SER HG H 0.479 4.167 -8.278 1.00 . A A . 1 SER HG 1 1
12 1870 1 1 1 SER N N 0.684 5.787 -4.881 1.00 . A A . 1 SER N 1 1
12 1871 1 1 1 SER O O 1.279 3.506 -3.386 1.00 . A A . 1 SER O 1 1
12 1872 1 1 1 SER OG O 0.211 4.619 -7.456 1.00 . A A . 1 SER OG 1 1
12 1873 1 1 2 THR C C -1.907 1.006 -2.309 1.00 . A A . 2 THR C 1 1
12 1874 1 1 2 THR CA C -0.782 2.057 -2.250 1.00 . A A . 2 THR CA 1 1
12 1875 1 1 2 THR CB C -0.841 2.909 -0.957 1.00 . A A . 2 THR CB 1 1
12 1876 1 1 2 THR CG2 C -2.145 3.634 -0.778 1.00 . A A . 2 THR CG2 1 1
12 1877 1 1 2 THR H H -1.814 2.956 -3.880 1.00 . A A . 2 THR H 1 1
12 1878 1 1 2 THR HA H 0.214 1.566 -2.283 1.00 . A A . 2 THR HA 1 1
12 1879 1 1 2 THR HB H -0.029 3.661 -0.993 1.00 . A A . 2 THR HB 1 1
12 1880 1 1 2 THR HG1 H -1.523 1.917 0.576 1.00 . A A . 2 THR HG1 1 1
12 1881 1 1 2 THR HG21 H -2.375 4.190 -1.703 1.00 . A A . 2 THR HG21 1 1
12 1882 1 1 2 THR HG22 H -2.035 4.338 0.053 1.00 . A A . 2 THR HG22 1 1
12 1883 1 1 2 THR HG23 H -2.962 2.929 -0.569 1.00 . A A . 2 THR HG23 1 1
12 1884 1 1 2 THR N N -0.883 2.913 -3.416 1.00 . A A . 2 THR N 1 1
12 1885 1 1 2 THR O O -2.993 1.364 -2.762 1.00 . A A . 2 THR O 1 1
12 1886 1 1 2 THR OG1 O -0.651 2.080 0.199 1.00 . A A . 2 THR OG1 1 1
12 1887 1 1 3 CYS C C -2.516 -1.974 -0.471 1.00 . A A . 3 CYS C 1 1
12 1888 1 1 3 CYS CA C -2.600 -1.298 -1.848 1.00 . A A . 3 CYS CA 1 1
12 1889 1 1 3 CYS CB C -2.353 -2.316 -2.983 1.00 . A A . 3 CYS CB 1 1
12 1890 1 1 3 CYS H H -0.641 -0.444 -1.637 1.00 . A A . 3 CYS H 1 1
12 1891 1 1 3 CYS HA H -3.597 -0.893 -1.982 1.00 . A A . 3 CYS HA 1 1
12 1892 1 1 3 CYS HB2 H -3.293 -2.881 -3.171 1.00 . A A . 3 CYS HB2 1 1
12 1893 1 1 3 CYS HB3 H -2.103 -1.749 -3.864 1.00 . A A . 3 CYS HB3 1 1
12 1894 1 1 3 CYS N N -1.617 -0.232 -1.914 1.00 . A A . 3 CYS N 1 1
12 1895 1 1 3 CYS O O -3.297 -2.876 -0.163 1.00 . A A . 3 CYS O 1 1
12 1896 1 1 3 CYS SG S -1.006 -3.538 -2.687 1.00 . A A . 3 CYS SG 1 1
12 1897 1 1 4 CYS C C -1.086 -0.834 2.583 1.00 . A A . 4 CYS C 1 1
12 1898 1 1 4 CYS CA C -1.273 -2.059 1.647 1.00 . A A . 4 CYS CA 1 1
12 1899 1 1 4 CYS CB C 0.007 -2.936 1.648 1.00 . A A . 4 CYS CB 1 1
12 1900 1 1 4 CYS H H -0.949 -0.805 0.001 1.00 . A A . 4 CYS H 1 1
12 1901 1 1 4 CYS HA H -2.125 -2.635 1.984 1.00 . A A . 4 CYS HA 1 1
12 1902 1 1 4 CYS HB2 H -0.156 -3.722 0.856 1.00 . A A . 4 CYS HB2 1 1
12 1903 1 1 4 CYS HB3 H 0.861 -2.309 1.339 1.00 . A A . 4 CYS HB3 1 1
12 1904 1 1 4 CYS N N -1.541 -1.545 0.325 1.00 . A A . 4 CYS N 1 1
12 1905 1 1 4 CYS O O -0.007 -0.178 2.567 1.00 . A A . 4 CYS O 1 1
12 1906 1 1 4 CYS SG S 0.360 -3.783 3.258 1.00 . A A . 4 CYS SG 1 1
12 1907 1 1 5 GLY C C -2.052 1.970 3.327 1.00 . A A . 5 GLY C 1 1
12 1908 1 1 5 GLY CA C -1.985 0.696 4.165 1.00 . A A . 5 GLY CA 1 1
12 1909 1 1 5 GLY H H -2.970 -1.027 3.329 1.00 . A A . 5 GLY H 1 1
12 1910 1 1 5 GLY HA2 H -2.758 0.725 4.939 1.00 . A A . 5 GLY HA2 1 1
12 1911 1 1 5 GLY HA3 H -0.993 0.669 4.708 1.00 . A A . 5 GLY HA3 1 1
12 1912 1 1 5 GLY N N -2.090 -0.487 3.345 1.00 . A A . 5 GLY N 1 1
12 1913 1 1 5 GLY O O -2.641 1.955 2.270 1.00 . A A . 5 GLY O 1 1
12 1914 1 1 6 TYR C C -0.056 4.524 2.387 1.00 . A A . 6 TYR C 1 1
12 1915 1 1 6 TYR CA C -1.412 4.300 3.090 1.00 . A A . 6 TYR CA 1 1
12 1916 1 1 6 TYR CB C -1.692 5.464 4.080 1.00 . A A . 6 TYR CB 1 1
12 1917 1 1 6 TYR CD1 C -1.367 7.866 3.278 1.00 . A A . 6 TYR CD1 1 1
12 1918 1 1 6 TYR CD2 C -3.574 6.878 3.061 1.00 . A A . 6 TYR CD2 1 1
12 1919 1 1 6 TYR CE1 C -1.849 9.075 2.745 1.00 . A A . 6 TYR CE1 1 1
12 1920 1 1 6 TYR CE2 C -4.022 8.088 2.474 1.00 . A A . 6 TYR CE2 1 1
12 1921 1 1 6 TYR CG C -2.214 6.746 3.455 1.00 . A A . 6 TYR CG 1 1
12 1922 1 1 6 TYR CZ C -3.181 9.178 2.332 1.00 . A A . 6 TYR CZ 1 1
12 1923 1 1 6 TYR H H -1.008 2.996 4.734 1.00 . A A . 6 TYR H 1 1
12 1924 1 1 6 TYR HA H -2.207 4.278 2.346 1.00 . A A . 6 TYR HA 1 1
12 1925 1 1 6 TYR HB2 H -2.453 5.157 4.792 1.00 . A A . 6 TYR HB2 1 1
12 1926 1 1 6 TYR HB3 H -0.765 5.694 4.628 1.00 . A A . 6 TYR HB3 1 1
12 1927 1 1 6 TYR HD1 H -0.356 7.808 3.588 1.00 . A A . 6 TYR HD1 1 1
12 1928 1 1 6 TYR HD2 H -4.239 6.058 3.185 1.00 . A A . 6 TYR HD2 1 1
12 1929 1 1 6 TYR HE1 H -1.161 9.930 2.644 1.00 . A A . 6 TYR HE1 1 1
12 1930 1 1 6 TYR HE2 H -5.038 8.162 2.171 1.00 . A A . 6 TYR HE2 1 1
12 1931 1 1 6 TYR HH H -3.013 11.099 1.877 1.00 . A A . 6 TYR HH 1 1
12 1932 1 1 6 TYR N N -1.456 3.041 3.815 1.00 . A A . 6 TYR N 1 1
12 1933 1 1 6 TYR O O 0.163 5.570 1.793 1.00 . A A . 6 TYR O 1 1
12 1934 1 1 6 TYR OH O -3.671 10.368 1.850 1.00 . A A . 6 TYR OH 1 1
12 1935 1 1 7 ARG C C 2.818 2.739 1.042 1.00 . A A . 7 ARG C 1 1
12 1936 1 1 7 ARG CA C 2.207 3.810 1.925 1.00 . A A . 7 ARG CA 1 1
12 1937 1 1 7 ARG CB C 3.222 4.117 3.060 1.00 . A A . 7 ARG CB 1 1
12 1938 1 1 7 ARG CD C 2.828 2.141 4.638 1.00 . A A . 7 ARG CD 1 1
12 1939 1 1 7 ARG CG C 3.878 2.913 3.820 1.00 . A A . 7 ARG CG 1 1
12 1940 1 1 7 ARG CZ C 2.785 -0.083 5.794 1.00 . A A . 7 ARG CZ 1 1
12 1941 1 1 7 ARG H H 0.671 2.697 3.004 1.00 . A A . 7 ARG H 1 1
12 1942 1 1 7 ARG HA H 2.146 4.697 1.298 1.00 . A A . 7 ARG HA 1 1
12 1943 1 1 7 ARG HB2 H 4.019 4.690 2.619 1.00 . A A . 7 ARG HB2 1 1
12 1944 1 1 7 ARG HB3 H 2.698 4.749 3.782 1.00 . A A . 7 ARG HB3 1 1
12 1945 1 1 7 ARG HD2 H 2.438 2.789 5.415 1.00 . A A . 7 ARG HD2 1 1
12 1946 1 1 7 ARG HD3 H 2.003 1.825 3.998 1.00 . A A . 7 ARG HD3 1 1
12 1947 1 1 7 ARG HE H 4.425 0.888 5.214 1.00 . A A . 7 ARG HE 1 1
12 1948 1 1 7 ARG HG2 H 4.344 2.271 3.092 1.00 . A A . 7 ARG HG2 1 1
12 1949 1 1 7 ARG HG3 H 4.663 3.293 4.498 1.00 . A A . 7 ARG HG3 1 1
12 1950 1 1 7 ARG HH11 H 4.553 -1.046 6.242 1.00 . A A . 7 ARG HH11 1 1
12 1951 1 1 7 ARG HH12 H 3.054 -1.872 6.723 1.00 . A A . 7 ARG HH12 1 1
12 1952 1 1 7 ARG HH21 H 0.939 0.665 5.441 1.00 . A A . 7 ARG HH21 1 1
12 1953 1 1 7 ARG HH22 H 0.998 -0.894 6.295 1.00 . A A . 7 ARG HH22 1 1
12 1954 1 1 7 ARG N N 0.869 3.582 2.502 1.00 . A A . 7 ARG N 1 1
12 1955 1 1 7 ARG NE N 3.434 0.930 5.236 1.00 . A A . 7 ARG NE 1 1
12 1956 1 1 7 ARG NH1 N 3.496 -1.070 6.308 1.00 . A A . 7 ARG NH1 1 1
12 1957 1 1 7 ARG NH2 N 1.493 -0.124 5.843 1.00 . A A . 7 ARG NH2 1 1
12 1958 1 1 7 ARG O O 3.844 3.019 0.435 1.00 . A A . 7 ARG O 1 1
12 1959 1 1 8 MET C C 2.107 -0.477 -0.486 1.00 . A A . 8 MET C 1 1
12 1960 1 1 8 MET CA C 2.989 0.476 0.290 1.00 . A A . 8 MET CA 1 1
12 1961 1 1 8 MET CB C 3.765 -0.280 1.372 1.00 . A A . 8 MET CB 1 1
12 1962 1 1 8 MET CE C 5.841 -2.453 2.574 1.00 . A A . 8 MET CE 1 1
12 1963 1 1 8 MET CG C 5.253 -0.065 1.369 1.00 . A A . 8 MET CG 1 1
12 1964 1 1 8 MET H H 1.376 1.329 1.416 1.00 . A A . 8 MET H 1 1
12 1965 1 1 8 MET HA H 3.705 0.904 -0.411 1.00 . A A . 8 MET HA 1 1
12 1966 1 1 8 MET HB2 H 3.386 0.058 2.335 1.00 . A A . 8 MET HB2 1 1
12 1967 1 1 8 MET HB3 H 3.563 -1.338 1.282 1.00 . A A . 8 MET HB3 1 1
12 1968 1 1 8 MET HE1 H 4.824 -2.779 2.638 1.00 . A A . 8 MET HE1 1 1
12 1969 1 1 8 MET HE2 H 6.445 -2.974 3.322 1.00 . A A . 8 MET HE2 1 1
12 1970 1 1 8 MET HE3 H 6.240 -2.668 1.567 1.00 . A A . 8 MET HE3 1 1
12 1971 1 1 8 MET HG2 H 5.689 -0.590 0.516 1.00 . A A . 8 MET HG2 1 1
12 1972 1 1 8 MET HG3 H 5.481 0.996 1.297 1.00 . A A . 8 MET HG3 1 1
12 1973 1 1 8 MET N N 2.264 1.549 0.965 1.00 . A A . 8 MET N 1 1
12 1974 1 1 8 MET O O 0.903 -0.336 -0.507 1.00 . A A . 8 MET O 1 1
12 1975 1 1 8 MET SD S 5.933 -0.689 2.886 1.00 . A A . 8 MET SD 1 1
12 1976 1 1 9 CYS C C 2.911 -3.702 -1.736 1.00 . A A . 9 CYS C 1 1
12 1977 1 1 9 CYS CA C 1.972 -2.517 -1.823 1.00 . A A . 9 CYS CA 1 1
12 1978 1 1 9 CYS CB C 1.634 -2.118 -3.285 1.00 . A A . 9 CYS CB 1 1
12 1979 1 1 9 CYS H H 3.726 -1.586 -1.098 1.00 . A A . 9 CYS H 1 1
12 1980 1 1 9 CYS HA H 1.071 -2.746 -1.281 1.00 . A A . 9 CYS HA 1 1
12 1981 1 1 9 CYS HB2 H 1.257 -1.090 -3.318 1.00 . A A . 9 CYS HB2 1 1
12 1982 1 1 9 CYS HB3 H 2.568 -2.134 -3.843 1.00 . A A . 9 CYS HB3 1 1
12 1983 1 1 9 CYS N N 2.716 -1.489 -1.120 1.00 . A A . 9 CYS N 1 1
12 1984 1 1 9 CYS O O 3.951 -3.543 -1.130 1.00 . A A . 9 CYS O 1 1
12 1985 1 1 9 CYS SG S 0.397 -3.174 -4.150 1.00 . A A . 9 CYS SG 1 1
12 1986 1 1 10 VAL C C 4.746 -5.962 -2.700 1.00 . A A . 10 VAL C 1 1
12 1987 1 1 10 VAL CA C 3.292 -6.099 -2.153 1.00 . A A . 10 VAL CA 1 1
12 1988 1 1 10 VAL CB C 2.538 -7.192 -2.923 1.00 . A A . 10 VAL CB 1 1
12 1989 1 1 10 VAL CG1 C 3.148 -8.638 -2.726 1.00 . A A . 10 VAL CG1 1 1
12 1990 1 1 10 VAL CG2 C 1.054 -7.235 -2.413 1.00 . A A . 10 VAL CG2 1 1
12 1991 1 1 10 VAL H H 1.693 -4.879 -2.856 1.00 . A A . 10 VAL H 1 1
12 1992 1 1 10 VAL HA H 3.310 -6.338 -1.091 1.00 . A A . 10 VAL HA 1 1
12 1993 1 1 10 VAL HB H 2.551 -6.930 -3.978 1.00 . A A . 10 VAL HB 1 1
12 1994 1 1 10 VAL HG11 H 4.203 -8.645 -2.995 1.00 . A A . 10 VAL HG11 1 1
12 1995 1 1 10 VAL HG12 H 2.616 -9.346 -3.363 1.00 . A A . 10 VAL HG12 1 1
12 1996 1 1 10 VAL HG13 H 3.034 -8.951 -1.685 1.00 . A A . 10 VAL HG13 1 1
12 1997 1 1 10 VAL HG21 H 1.032 -7.124 -1.317 1.00 . A A . 10 VAL HG21 1 1
12 1998 1 1 10 VAL HG22 H 0.606 -8.166 -2.696 1.00 . A A . 10 VAL HG22 1 1
12 1999 1 1 10 VAL HG23 H 0.488 -6.418 -2.873 1.00 . A A . 10 VAL HG23 1 1
12 2000 1 1 10 VAL N N 2.550 -4.854 -2.302 1.00 . A A . 10 VAL N 1 1
12 2001 1 1 10 VAL O O 4.903 -5.404 -3.803 1.00 . A A . 10 VAL O 1 1
12 2002 1 1 11 PRO C C 5.363 -6.307 0.528 1.00 . A A . 11 PRO C 1 1
12 2003 1 1 11 PRO CA C 5.789 -7.158 -0.681 1.00 . A A . 11 PRO CA 1 1
12 2004 1 1 11 PRO CB C 7.253 -7.594 -0.598 1.00 . A A . 11 PRO CB 1 1
12 2005 1 1 11 PRO CD C 7.146 -6.135 -2.448 1.00 . A A . 11 PRO CD 1 1
12 2006 1 1 11 PRO CG C 8.030 -6.541 -1.298 1.00 . A A . 11 PRO CG 1 1
12 2007 1 1 11 PRO HA H 5.155 -8.066 -0.772 1.00 . A A . 11 PRO HA 1 1
12 2008 1 1 11 PRO HB2 H 7.527 -7.620 0.458 1.00 . A A . 11 PRO HB2 1 1
12 2009 1 1 11 PRO HB3 H 7.394 -8.532 -1.109 1.00 . A A . 11 PRO HB3 1 1
12 2010 1 1 11 PRO HD2 H 7.260 -5.075 -2.694 1.00 . A A . 11 PRO HD2 1 1
12 2011 1 1 11 PRO HD3 H 7.376 -6.732 -3.314 1.00 . A A . 11 PRO HD3 1 1
12 2012 1 1 11 PRO HG2 H 8.180 -5.679 -0.658 1.00 . A A . 11 PRO HG2 1 1
12 2013 1 1 11 PRO HG3 H 8.984 -6.952 -1.657 1.00 . A A . 11 PRO HG3 1 1
12 2014 1 1 11 PRO N N 5.777 -6.408 -1.959 1.00 . A A . 11 PRO N 1 1
12 2015 1 1 11 PRO O O 5.790 -5.191 0.719 1.00 . A A . 11 PRO O 1 1
12 2016 1 1 12 CYS C C 3.552 -7.168 3.590 1.00 . A A . 12 CYS C 1 1
12 2017 1 1 12 CYS CA C 3.940 -6.186 2.492 1.00 . A A . 12 CYS CA 1 1
12 2018 1 1 12 CYS CB C 2.697 -5.365 2.132 1.00 . A A . 12 CYS CB 1 1
12 2019 1 1 12 CYS H H 4.108 -7.818 1.105 1.00 . A A . 12 CYS H 1 1
12 2020 1 1 12 CYS HA H 4.727 -5.502 2.867 1.00 . A A . 12 CYS HA 1 1
12 2021 1 1 12 CYS HB2 H 2.841 -4.928 1.169 1.00 . A A . 12 CYS HB2 1 1
12 2022 1 1 12 CYS HB3 H 1.838 -6.050 2.072 1.00 . A A . 12 CYS HB3 1 1
12 2023 1 1 12 CYS N N 4.462 -6.885 1.312 1.00 . A A . 12 CYS N 1 1
12 2024 1 1 12 CYS O O 3.113 -8.285 3.303 1.00 . A A . 12 CYS O 1 1
12 2025 1 1 12 CYS SG S 2.373 -4.033 3.357 1.00 . A A . 12 CYS SG 1 1
12 2026 1 1 13 NH2 HN1 H 3.494 -7.385 5.586 1.00 . A A . 13 NH2 HN1 1 1
12 2027 1 1 13 NH2 HN2 H 4.082 -5.849 5.062 1.00 . A A . 13 NH2 HN2 1 1
12 2028 1 1 13 NH2 N N 3.713 -6.757 4.846 1.00 . A A . 13 NH2 N 1 1
13 2029 1 1 1 SER C C 1.135 2.395 -4.172 1.00 . A A . 1 SER C 1 1
13 2030 1 1 1 SER CA C 1.345 2.920 -5.574 1.00 . A A . 1 SER CA 1 1
13 2031 1 1 1 SER CB C 0.731 1.952 -6.600 1.00 . A A . 1 SER CB 1 1
13 2032 1 1 1 SER H1 H 3.157 3.940 -5.268 1.00 . A A . 1 SER H1 1 1
13 2033 1 1 1 SER H2 H 3.011 3.243 -6.834 1.00 . A A . 1 SER H2 1 1
13 2034 1 1 1 SER H3 H 3.307 2.258 -5.446 1.00 . A A . 1 SER H3 1 1
13 2035 1 1 1 SER HA H 0.865 3.871 -5.668 1.00 . A A . 1 SER HA 1 1
13 2036 1 1 1 SER HB2 H -0.346 2.018 -6.546 1.00 . A A . 1 SER HB2 1 1
13 2037 1 1 1 SER HB3 H 1.047 2.234 -7.607 1.00 . A A . 1 SER HB3 1 1
13 2038 1 1 1 SER HG H 0.640 0.024 -6.949 1.00 . A A . 1 SER HG 1 1
13 2039 1 1 1 SER N N 2.811 3.100 -5.799 1.00 . A A . 1 SER N 1 1
13 2040 1 1 1 SER O O 2.107 2.012 -3.531 1.00 . A A . 1 SER O 1 1
13 2041 1 1 1 SER OG O 1.123 0.614 -6.349 1.00 . A A . 1 SER OG 1 1
13 2042 1 1 2 THR C C -1.611 0.963 -2.362 1.00 . A A . 2 THR C 1 1
13 2043 1 1 2 THR CA C -0.348 1.792 -2.324 1.00 . A A . 2 THR CA 1 1
13 2044 1 1 2 THR CB C -0.384 2.888 -1.213 1.00 . A A . 2 THR CB 1 1
13 2045 1 1 2 THR CG2 C -1.494 3.917 -1.418 1.00 . A A . 2 THR CG2 1 1
13 2046 1 1 2 THR H H -0.863 2.703 -4.187 1.00 . A A . 2 THR H 1 1
13 2047 1 1 2 THR HA H 0.470 1.124 -2.098 1.00 . A A . 2 THR HA 1 1
13 2048 1 1 2 THR HB H 0.584 3.428 -1.218 1.00 . A A . 2 THR HB 1 1
13 2049 1 1 2 THR HG1 H -1.510 2.279 0.241 1.00 . A A . 2 THR HG1 1 1
13 2050 1 1 2 THR HG21 H -1.316 4.766 -0.747 1.00 . A A . 2 THR HG21 1 1
13 2051 1 1 2 THR HG22 H -2.483 3.485 -1.211 1.00 . A A . 2 THR HG22 1 1
13 2052 1 1 2 THR HG23 H -1.497 4.279 -2.451 1.00 . A A . 2 THR HG23 1 1
13 2053 1 1 2 THR N N -0.077 2.360 -3.664 1.00 . A A . 2 THR N 1 1
13 2054 1 1 2 THR O O -2.571 1.222 -3.094 1.00 . A A . 2 THR O 1 1
13 2055 1 1 2 THR OG1 O -0.576 2.296 0.057 1.00 . A A . 2 THR OG1 1 1
13 2056 1 1 3 CYS C C -2.566 -1.842 -0.137 1.00 . A A . 3 CYS C 1 1
13 2057 1 1 3 CYS CA C -2.672 -1.026 -1.481 1.00 . A A . 3 CYS CA 1 1
13 2058 1 1 3 CYS CB C -2.683 -2.031 -2.680 1.00 . A A . 3 CYS CB 1 1
13 2059 1 1 3 CYS H H -0.753 -0.232 -1.031 1.00 . A A . 3 CYS H 1 1
13 2060 1 1 3 CYS HA H -3.624 -0.470 -1.474 1.00 . A A . 3 CYS HA 1 1
13 2061 1 1 3 CYS HB2 H -3.641 -2.567 -2.662 1.00 . A A . 3 CYS HB2 1 1
13 2062 1 1 3 CYS HB3 H -2.585 -1.487 -3.634 1.00 . A A . 3 CYS HB3 1 1
13 2063 1 1 3 CYS N N -1.559 -0.080 -1.587 1.00 . A A . 3 CYS N 1 1
13 2064 1 1 3 CYS O O -3.498 -2.607 0.215 1.00 . A A . 3 CYS O 1 1
13 2065 1 1 3 CYS SG S -1.362 -3.279 -2.521 1.00 . A A . 3 CYS SG 1 1
13 2066 1 1 4 CYS C C -1.021 -1.177 2.818 1.00 . A A . 4 CYS C 1 1
13 2067 1 1 4 CYS CA C -1.239 -2.341 1.876 1.00 . A A . 4 CYS CA 1 1
13 2068 1 1 4 CYS CB C -0.016 -3.268 1.818 1.00 . A A . 4 CYS CB 1 1
13 2069 1 1 4 CYS H H -0.748 -1.034 0.255 1.00 . A A . 4 CYS H 1 1
13 2070 1 1 4 CYS HA H -2.139 -2.906 2.160 1.00 . A A . 4 CYS HA 1 1
13 2071 1 1 4 CYS HB2 H -0.174 -4.058 1.083 1.00 . A A . 4 CYS HB2 1 1
13 2072 1 1 4 CYS HB3 H 0.874 -2.706 1.524 1.00 . A A . 4 CYS HB3 1 1
13 2073 1 1 4 CYS N N -1.473 -1.675 0.596 1.00 . A A . 4 CYS N 1 1
13 2074 1 1 4 CYS O O 0.061 -0.618 2.924 1.00 . A A . 4 CYS O 1 1
13 2075 1 1 4 CYS SG S 0.335 -4.084 3.422 1.00 . A A . 4 CYS SG 1 1
13 2076 1 1 5 GLY C C -2.089 1.586 3.238 1.00 . A A . 5 GLY C 1 1
13 2077 1 1 5 GLY CA C -2.089 0.434 4.237 1.00 . A A . 5 GLY CA 1 1
13 2078 1 1 5 GLY H H -2.981 -1.309 3.370 1.00 . A A . 5 GLY H 1 1
13 2079 1 1 5 GLY HA2 H -2.974 0.471 4.873 1.00 . A A . 5 GLY HA2 1 1
13 2080 1 1 5 GLY HA3 H -1.203 0.462 4.860 1.00 . A A . 5 GLY HA3 1 1
13 2081 1 1 5 GLY N N -2.097 -0.798 3.471 1.00 . A A . 5 GLY N 1 1
13 2082 1 1 5 GLY O O -2.478 1.412 2.071 1.00 . A A . 5 GLY O 1 1
13 2083 1 1 6 TYR C C -0.267 4.451 2.523 1.00 . A A . 6 TYR C 1 1
13 2084 1 1 6 TYR CA C -1.685 3.937 2.805 1.00 . A A . 6 TYR CA 1 1
13 2085 1 1 6 TYR CB C -2.558 5.014 3.453 1.00 . A A . 6 TYR CB 1 1
13 2086 1 1 6 TYR CD1 C -4.447 4.343 5.022 1.00 . A A . 6 TYR CD1 1 1
13 2087 1 1 6 TYR CD2 C -4.816 4.180 2.630 1.00 . A A . 6 TYR CD2 1 1
13 2088 1 1 6 TYR CE1 C -5.755 3.835 5.246 1.00 . A A . 6 TYR CE1 1 1
13 2089 1 1 6 TYR CE2 C -6.121 3.691 2.856 1.00 . A A . 6 TYR CE2 1 1
13 2090 1 1 6 TYR CG C -3.952 4.511 3.715 1.00 . A A . 6 TYR CG 1 1
13 2091 1 1 6 TYR CZ C -6.575 3.525 4.184 1.00 . A A . 6 TYR CZ 1 1
13 2092 1 1 6 TYR H H -1.390 2.880 4.587 1.00 . A A . 6 TYR H 1 1
13 2093 1 1 6 TYR HA H -2.129 3.684 1.848 1.00 . A A . 6 TYR HA 1 1
13 2094 1 1 6 TYR HB2 H -2.082 5.322 4.386 1.00 . A A . 6 TYR HB2 1 1
13 2095 1 1 6 TYR HB3 H -2.575 5.875 2.789 1.00 . A A . 6 TYR HB3 1 1
13 2096 1 1 6 TYR HD1 H -3.821 4.550 5.850 1.00 . A A . 6 TYR HD1 1 1
13 2097 1 1 6 TYR HD2 H -4.461 4.303 1.633 1.00 . A A . 6 TYR HD2 1 1
13 2098 1 1 6 TYR HE1 H -6.100 3.729 6.259 1.00 . A A . 6 TYR HE1 1 1
13 2099 1 1 6 TYR HE2 H -6.763 3.460 2.001 1.00 . A A . 6 TYR HE2 1 1
13 2100 1 1 6 TYR HH H -8.107 3.052 5.386 1.00 . A A . 6 TYR HH 1 1
13 2101 1 1 6 TYR N N -1.681 2.752 3.669 1.00 . A A . 6 TYR N 1 1
13 2102 1 1 6 TYR O O -0.060 5.631 2.297 1.00 . A A . 6 TYR O 1 1
13 2103 1 1 6 TYR OH O -7.841 3.053 4.450 1.00 . A A . 6 TYR OH 1 1
13 2104 1 1 7 ARG C C 2.790 2.949 1.229 1.00 . A A . 7 ARG C 1 1
13 2105 1 1 7 ARG CA C 2.119 3.837 2.290 1.00 . A A . 7 ARG CA 1 1
13 2106 1 1 7 ARG CB C 3.006 3.727 3.568 1.00 . A A . 7 ARG CB 1 1
13 2107 1 1 7 ARG CD C 2.469 1.418 4.562 1.00 . A A . 7 ARG CD 1 1
13 2108 1 1 7 ARG CG C 2.408 2.919 4.745 1.00 . A A . 7 ARG CG 1 1
13 2109 1 1 7 ARG CZ C 1.569 -0.571 5.761 1.00 . A A . 7 ARG CZ 1 1
13 2110 1 1 7 ARG H H 0.421 2.587 2.726 1.00 . A A . 7 ARG H 1 1
13 2111 1 1 7 ARG HA H 2.200 4.861 1.910 1.00 . A A . 7 ARG HA 1 1
13 2112 1 1 7 ARG HB2 H 3.955 3.268 3.299 1.00 . A A . 7 ARG HB2 1 1
13 2113 1 1 7 ARG HB3 H 3.228 4.717 3.931 1.00 . A A . 7 ARG HB3 1 1
13 2114 1 1 7 ARG HD2 H 2.078 1.164 3.584 1.00 . A A . 7 ARG HD2 1 1
13 2115 1 1 7 ARG HD3 H 3.491 1.054 4.684 1.00 . A A . 7 ARG HD3 1 1
13 2116 1 1 7 ARG HE H 0.953 1.328 6.029 1.00 . A A . 7 ARG HE 1 1
13 2117 1 1 7 ARG HG2 H 2.948 3.183 5.663 1.00 . A A . 7 ARG HG2 1 1
13 2118 1 1 7 ARG HG3 H 1.380 3.218 4.853 1.00 . A A . 7 ARG HG3 1 1
13 2119 1 1 7 ARG HH11 H 0.065 -0.515 7.100 1.00 . A A . 7 ARG HH11 1 1
13 2120 1 1 7 ARG HH12 H 0.677 -2.066 6.778 1.00 . A A . 7 ARG HH12 1 1
13 2121 1 1 7 ARG HH21 H 3.072 -1.046 4.481 1.00 . A A . 7 ARG HH21 1 1
13 2122 1 1 7 ARG HH22 H 2.363 -2.381 5.327 1.00 . A A . 7 ARG HH22 1 1
13 2123 1 1 7 ARG N N 0.690 3.531 2.549 1.00 . A A . 7 ARG N 1 1
13 2124 1 1 7 ARG NE N 1.568 0.752 5.528 1.00 . A A . 7 ARG NE 1 1
13 2125 1 1 7 ARG NH1 N 0.708 -1.094 6.624 1.00 . A A . 7 ARG NH1 1 1
13 2126 1 1 7 ARG NH2 N 2.392 -1.401 5.150 1.00 . A A . 7 ARG NH2 1 1
13 2127 1 1 7 ARG O O 3.743 3.353 0.571 1.00 . A A . 7 ARG O 1 1
13 2128 1 1 8 MET C C 2.027 -0.259 -0.426 1.00 . A A . 8 MET C 1 1
13 2129 1 1 8 MET CA C 2.992 0.795 0.095 1.00 . A A . 8 MET CA 1 1
13 2130 1 1 8 MET CB C 4.152 0.069 0.786 1.00 . A A . 8 MET CB 1 1
13 2131 1 1 8 MET CE C 5.960 -0.510 3.560 1.00 . A A . 8 MET CE 1 1
13 2132 1 1 8 MET CG C 3.795 -1.051 1.781 1.00 . A A . 8 MET CG 1 1
13 2133 1 1 8 MET H H 1.504 1.399 1.550 1.00 . A A . 8 MET H 1 1
13 2134 1 1 8 MET HA H 3.378 1.372 -0.742 1.00 . A A . 8 MET HA 1 1
13 2135 1 1 8 MET HB2 H 4.782 -0.367 -0.001 1.00 . A A . 8 MET HB2 1 1
13 2136 1 1 8 MET HB3 H 4.767 0.800 1.322 1.00 . A A . 8 MET HB3 1 1
13 2137 1 1 8 MET HE1 H 6.907 -0.831 3.978 1.00 . A A . 8 MET HE1 1 1
13 2138 1 1 8 MET HE2 H 5.266 -0.279 4.361 1.00 . A A . 8 MET HE2 1 1
13 2139 1 1 8 MET HE3 H 6.121 0.414 2.977 1.00 . A A . 8 MET HE3 1 1
13 2140 1 1 8 MET HG2 H 3.150 -0.648 2.559 1.00 . A A . 8 MET HG2 1 1
13 2141 1 1 8 MET HG3 H 3.249 -1.840 1.253 1.00 . A A . 8 MET HG3 1 1
13 2142 1 1 8 MET N N 2.331 1.735 1.052 1.00 . A A . 8 MET N 1 1
13 2143 1 1 8 MET O O 0.866 -0.318 0.010 1.00 . A A . 8 MET O 1 1
13 2144 1 1 8 MET SD S 5.291 -1.807 2.504 1.00 . A A . 8 MET SD 1 1
13 2145 1 1 9 CYS C C 2.477 -3.492 -1.738 1.00 . A A . 9 CYS C 1 1
13 2146 1 1 9 CYS CA C 1.701 -2.176 -1.893 1.00 . A A . 9 CYS CA 1 1
13 2147 1 1 9 CYS CB C 1.338 -1.903 -3.350 1.00 . A A . 9 CYS CB 1 1
13 2148 1 1 9 CYS H H 3.443 -0.989 -1.663 1.00 . A A . 9 CYS H 1 1
13 2149 1 1 9 CYS HA H 0.771 -2.269 -1.329 1.00 . A A . 9 CYS HA 1 1
13 2150 1 1 9 CYS HB2 H 1.069 -0.874 -3.448 1.00 . A A . 9 CYS HB2 1 1
13 2151 1 1 9 CYS HB3 H 2.216 -2.075 -3.946 1.00 . A A . 9 CYS HB3 1 1
13 2152 1 1 9 CYS N N 2.502 -1.088 -1.342 1.00 . A A . 9 CYS N 1 1
13 2153 1 1 9 CYS O O 3.537 -3.507 -1.148 1.00 . A A . 9 CYS O 1 1
13 2154 1 1 9 CYS SG S -0.053 -2.880 -4.045 1.00 . A A . 9 CYS SG 1 1
13 2155 1 1 10 VAL C C 3.853 -5.832 -3.038 1.00 . A A . 10 VAL C 1 1
13 2156 1 1 10 VAL CA C 2.542 -5.909 -2.251 1.00 . A A . 10 VAL CA 1 1
13 2157 1 1 10 VAL CB C 1.543 -6.973 -2.891 1.00 . A A . 10 VAL CB 1 1
13 2158 1 1 10 VAL CG1 C 2.163 -8.392 -2.903 1.00 . A A . 10 VAL CG1 1 1
13 2159 1 1 10 VAL CG2 C 0.181 -6.976 -2.126 1.00 . A A . 10 VAL CG2 1 1
13 2160 1 1 10 VAL H H 1.025 -4.476 -2.705 1.00 . A A . 10 VAL H 1 1
13 2161 1 1 10 VAL HA H 2.735 -6.182 -1.234 1.00 . A A . 10 VAL HA 1 1
13 2162 1 1 10 VAL HB H 1.349 -6.687 -3.920 1.00 . A A . 10 VAL HB 1 1
13 2163 1 1 10 VAL HG11 H 1.432 -9.107 -3.288 1.00 . A A . 10 VAL HG11 1 1
13 2164 1 1 10 VAL HG12 H 2.465 -8.675 -1.888 1.00 . A A . 10 VAL HG12 1 1
13 2165 1 1 10 VAL HG13 H 3.009 -8.393 -3.563 1.00 . A A . 10 VAL HG13 1 1
13 2166 1 1 10 VAL HG21 H 0.341 -7.129 -1.050 1.00 . A A . 10 VAL HG21 1 1
13 2167 1 1 10 VAL HG22 H -0.463 -7.769 -2.506 1.00 . A A . 10 VAL HG22 1 1
13 2168 1 1 10 VAL HG23 H -0.348 -6.029 -2.280 1.00 . A A . 10 VAL HG23 1 1
13 2169 1 1 10 VAL N N 1.911 -4.568 -2.259 1.00 . A A . 10 VAL N 1 1
13 2170 1 1 10 VAL O O 3.875 -5.269 -4.133 1.00 . A A . 10 VAL O 1 1
13 2171 1 1 11 PRO C C 5.275 -6.282 -0.061 1.00 . A A . 11 PRO C 1 1
13 2172 1 1 11 PRO CA C 5.188 -7.173 -1.291 1.00 . A A . 11 PRO CA 1 1
13 2173 1 1 11 PRO CB C 6.497 -7.924 -1.592 1.00 . A A . 11 PRO CB 1 1
13 2174 1 1 11 PRO CD C 6.179 -6.281 -3.331 1.00 . A A . 11 PRO CD 1 1
13 2175 1 1 11 PRO CG C 7.250 -6.979 -2.477 1.00 . A A . 11 PRO CG 1 1
13 2176 1 1 11 PRO HA H 4.377 -7.885 -1.163 1.00 . A A . 11 PRO HA 1 1
13 2177 1 1 11 PRO HB2 H 7.064 -8.105 -0.672 1.00 . A A . 11 PRO HB2 1 1
13 2178 1 1 11 PRO HB3 H 6.307 -8.870 -2.105 1.00 . A A . 11 PRO HB3 1 1
13 2179 1 1 11 PRO HD2 H 6.439 -5.240 -3.500 1.00 . A A . 11 PRO HD2 1 1
13 2180 1 1 11 PRO HD3 H 6.027 -6.778 -4.282 1.00 . A A . 11 PRO HD3 1 1
13 2181 1 1 11 PRO HG2 H 7.783 -6.244 -1.880 1.00 . A A . 11 PRO HG2 1 1
13 2182 1 1 11 PRO HG3 H 7.947 -7.524 -3.125 1.00 . A A . 11 PRO HG3 1 1
13 2183 1 1 11 PRO N N 4.965 -6.399 -2.517 1.00 . A A . 11 PRO N 1 1
13 2184 1 1 11 PRO O O 6.127 -5.401 0.024 1.00 . A A . 11 PRO O 1 1
13 2185 1 1 12 CYS C C 5.002 -6.215 3.246 1.00 . A A . 12 CYS C 1 1
13 2186 1 1 12 CYS CA C 4.243 -5.670 2.055 1.00 . A A . 12 CYS CA 1 1
13 2187 1 1 12 CYS CB C 2.753 -5.520 2.370 1.00 . A A . 12 CYS CB 1 1
13 2188 1 1 12 CYS H H 3.714 -7.272 0.775 1.00 . A A . 12 CYS H 1 1
13 2189 1 1 12 CYS HA H 4.673 -4.681 1.827 1.00 . A A . 12 CYS HA 1 1
13 2190 1 1 12 CYS HB2 H 2.279 -5.277 1.436 1.00 . A A . 12 CYS HB2 1 1
13 2191 1 1 12 CYS HB3 H 2.352 -6.497 2.715 1.00 . A A . 12 CYS HB3 1 1
13 2192 1 1 12 CYS N N 4.379 -6.511 0.882 1.00 . A A . 12 CYS N 1 1
13 2193 1 1 12 CYS O O 4.902 -7.368 3.613 1.00 . A A . 12 CYS O 1 1
13 2194 1 1 12 CYS SG S 2.382 -4.199 3.546 1.00 . A A . 12 CYS SG 1 1
13 2195 1 1 13 NH2 HN1 H 6.386 -5.698 4.642 1.00 . A A . 13 NH2 HN1 1 1
13 2196 1 1 13 NH2 HN2 H 5.940 -4.429 3.537 1.00 . A A . 13 NH2 HN2 1 1
13 2197 1 1 13 NH2 N N 5.824 -5.383 3.868 1.00 . A A . 13 NH2 N 1 1
14 2198 1 1 1 SER C C -1.237 4.117 -4.376 1.00 . A A . 1 SER C 1 1
14 2199 1 1 1 SER CA C -0.921 4.620 -5.756 1.00 . A A . 1 SER CA 1 1
14 2200 1 1 1 SER CB C -0.358 3.475 -6.588 1.00 . A A . 1 SER CB 1 1
14 2201 1 1 1 SER H1 H 0.941 5.373 -5.311 1.00 . A A . 1 SER H1 1 1
14 2202 1 1 1 SER H2 H -0.333 6.477 -5.069 1.00 . A A . 1 SER H2 1 1
14 2203 1 1 1 SER H3 H 0.212 6.107 -6.588 1.00 . A A . 1 SER H3 1 1
14 2204 1 1 1 SER HA H -1.846 4.995 -6.212 1.00 . A A . 1 SER HA 1 1
14 2205 1 1 1 SER HB2 H 0.496 3.044 -6.074 1.00 . A A . 1 SER HB2 1 1
14 2206 1 1 1 SER HB3 H -1.131 2.722 -6.730 1.00 . A A . 1 SER HB3 1 1
14 2207 1 1 1 SER HG H 0.376 3.252 -8.434 1.00 . A A . 1 SER HG 1 1
14 2208 1 1 1 SER N N 0.061 5.734 -5.681 1.00 . A A . 1 SER N 1 1
14 2209 1 1 1 SER O O -0.322 3.903 -3.621 1.00 . A A . 1 SER O 1 1
14 2210 1 1 1 SER OG O 0.125 3.971 -7.821 1.00 . A A . 1 SER OG 1 1
14 2211 1 1 2 THR C C -2.759 1.934 -2.654 1.00 . A A . 2 THR C 1 1
14 2212 1 1 2 THR CA C -2.911 3.453 -2.696 1.00 . A A . 2 THR CA 1 1
14 2213 1 1 2 THR CB C -4.383 3.838 -2.403 1.00 . A A . 2 THR CB 1 1
14 2214 1 1 2 THR CG2 C -4.750 3.618 -0.947 1.00 . A A . 2 THR CG2 1 1
14 2215 1 1 2 THR H H -3.283 4.168 -4.705 1.00 . A A . 2 THR H 1 1
14 2216 1 1 2 THR HA H -2.260 3.899 -1.934 1.00 . A A . 2 THR HA 1 1
14 2217 1 1 2 THR HB H -5.052 3.251 -3.038 1.00 . A A . 2 THR HB 1 1
14 2218 1 1 2 THR HG1 H -4.590 5.708 -1.876 1.00 . A A . 2 THR HG1 1 1
14 2219 1 1 2 THR HG21 H -4.054 4.166 -0.305 1.00 . A A . 2 THR HG21 1 1
14 2220 1 1 2 THR HG22 H -4.704 2.561 -0.725 1.00 . A A . 2 THR HG22 1 1
14 2221 1 1 2 THR HG23 H -5.766 3.996 -0.774 1.00 . A A . 2 THR HG23 1 1
14 2222 1 1 2 THR N N -2.504 3.927 -4.029 1.00 . A A . 2 THR N 1 1
14 2223 1 1 2 THR O O -3.166 1.272 -3.590 1.00 . A A . 2 THR O 1 1
14 2224 1 1 2 THR OG1 O -4.573 5.231 -2.699 1.00 . A A . 2 THR OG1 1 1
14 2225 1 1 3 CYS C C -2.132 -0.383 0.088 1.00 . A A . 3 CYS C 1 1
14 2226 1 1 3 CYS CA C -2.062 -0.019 -1.393 1.00 . A A . 3 CYS CA 1 1
14 2227 1 1 3 CYS CB C -0.746 -0.482 -2.012 1.00 . A A . 3 CYS CB 1 1
14 2228 1 1 3 CYS H H -1.888 2.028 -0.846 1.00 . A A . 3 CYS H 1 1
14 2229 1 1 3 CYS HA H -2.880 -0.512 -1.897 1.00 . A A . 3 CYS HA 1 1
14 2230 1 1 3 CYS HB2 H -0.602 0.067 -2.941 1.00 . A A . 3 CYS HB2 1 1
14 2231 1 1 3 CYS HB3 H 0.086 -0.266 -1.338 1.00 . A A . 3 CYS HB3 1 1
14 2232 1 1 3 CYS N N -2.210 1.414 -1.573 1.00 . A A . 3 CYS N 1 1
14 2233 1 1 3 CYS O O -2.912 0.247 0.819 1.00 . A A . 3 CYS O 1 1
14 2234 1 1 3 CYS SG S -0.781 -2.261 -2.464 1.00 . A A . 3 CYS SG 1 1
14 2235 1 1 4 CYS C C -0.865 -0.719 2.830 1.00 . A A . 4 CYS C 1 1
14 2236 1 1 4 CYS CA C -1.370 -1.817 1.890 1.00 . A A . 4 CYS CA 1 1
14 2237 1 1 4 CYS CB C -0.542 -3.099 2.047 1.00 . A A . 4 CYS CB 1 1
14 2238 1 1 4 CYS H H -0.689 -1.802 -0.129 1.00 . A A . 4 CYS H 1 1
14 2239 1 1 4 CYS HA H -2.385 -2.047 2.156 1.00 . A A . 4 CYS HA 1 1
14 2240 1 1 4 CYS HB2 H 0.503 -2.823 1.903 1.00 . A A . 4 CYS HB2 1 1
14 2241 1 1 4 CYS HB3 H -0.640 -3.521 3.062 1.00 . A A . 4 CYS HB3 1 1
14 2242 1 1 4 CYS N N -1.346 -1.348 0.525 1.00 . A A . 4 CYS N 1 1
14 2243 1 1 4 CYS O O 0.111 -0.040 2.541 1.00 . A A . 4 CYS O 1 1
14 2244 1 1 4 CYS SG S -0.847 -4.411 0.813 1.00 . A A . 4 CYS SG 1 1
14 2245 1 1 5 GLY C C -1.229 1.877 4.193 1.00 . A A . 5 GLY C 1 1
14 2246 1 1 5 GLY CA C -1.170 0.530 4.896 1.00 . A A . 5 GLY CA 1 1
14 2247 1 1 5 GLY H H -2.292 -1.136 4.189 1.00 . A A . 5 GLY H 1 1
14 2248 1 1 5 GLY HA2 H -1.850 0.580 5.735 1.00 . A A . 5 GLY HA2 1 1
14 2249 1 1 5 GLY HA3 H -0.140 0.295 5.299 1.00 . A A . 5 GLY HA3 1 1
14 2250 1 1 5 GLY N N -1.541 -0.550 3.957 1.00 . A A . 5 GLY N 1 1
14 2251 1 1 5 GLY O O -0.520 2.806 4.614 1.00 . A A . 5 GLY O 1 1
14 2252 1 1 6 TYR C C -0.858 3.596 1.599 1.00 . A A . 6 TYR C 1 1
14 2253 1 1 6 TYR CA C -2.155 3.148 2.236 1.00 . A A . 6 TYR CA 1 1
14 2254 1 1 6 TYR CB C -2.825 4.279 2.965 1.00 . A A . 6 TYR CB 1 1
14 2255 1 1 6 TYR CD1 C -4.010 3.500 5.099 1.00 . A A . 6 TYR CD1 1 1
14 2256 1 1 6 TYR CD2 C -5.266 3.543 3.014 1.00 . A A . 6 TYR CD2 1 1
14 2257 1 1 6 TYR CE1 C -5.148 3.027 5.776 1.00 . A A . 6 TYR CE1 1 1
14 2258 1 1 6 TYR CE2 C -6.444 3.123 3.707 1.00 . A A . 6 TYR CE2 1 1
14 2259 1 1 6 TYR CG C -4.048 3.765 3.704 1.00 . A A . 6 TYR CG 1 1
14 2260 1 1 6 TYR CZ C -6.354 2.835 5.062 1.00 . A A . 6 TYR CZ 1 1
14 2261 1 1 6 TYR H H -2.521 1.148 2.807 1.00 . A A . 6 TYR H 1 1
14 2262 1 1 6 TYR HA H -2.813 2.875 1.410 1.00 . A A . 6 TYR HA 1 1
14 2263 1 1 6 TYR HB2 H -2.117 4.673 3.686 1.00 . A A . 6 TYR HB2 1 1
14 2264 1 1 6 TYR HB3 H -3.153 5.057 2.237 1.00 . A A . 6 TYR HB3 1 1
14 2265 1 1 6 TYR HD1 H -3.069 3.668 5.661 1.00 . A A . 6 TYR HD1 1 1
14 2266 1 1 6 TYR HD2 H -5.323 3.713 1.955 1.00 . A A . 6 TYR HD2 1 1
14 2267 1 1 6 TYR HE1 H -5.087 2.815 6.833 1.00 . A A . 6 TYR HE1 1 1
14 2268 1 1 6 TYR HE2 H -7.359 2.987 3.185 1.00 . A A . 6 TYR HE2 1 1
14 2269 1 1 6 TYR HH H -7.357 2.239 6.613 1.00 . A A . 6 TYR HH 1 1
14 2270 1 1 6 TYR N N -1.999 1.961 3.106 1.00 . A A . 6 TYR N 1 1
14 2271 1 1 6 TYR O O -0.825 4.707 1.033 1.00 . A A . 6 TYR O 1 1
14 2272 1 1 6 TYR OH O -7.482 2.355 5.689 1.00 . A A . 6 TYR OH 1 1
14 2273 1 1 7 ARG C C 2.225 2.022 0.426 1.00 . A A . 7 ARG C 1 1
14 2274 1 1 7 ARG CA C 1.482 3.145 1.133 1.00 . A A . 7 ARG CA 1 1
14 2275 1 1 7 ARG CB C 2.360 3.642 2.292 1.00 . A A . 7 ARG CB 1 1
14 2276 1 1 7 ARG CD C 1.874 5.321 4.215 1.00 . A A . 7 ARG CD 1 1
14 2277 1 1 7 ARG CG C 2.091 5.102 2.698 1.00 . A A . 7 ARG CG 1 1
14 2278 1 1 7 ARG CZ C 3.132 3.784 5.738 1.00 . A A . 7 ARG CZ 1 1
14 2279 1 1 7 ARG H H 0.074 1.861 2.109 1.00 . A A . 7 ARG H 1 1
14 2280 1 1 7 ARG HA H 1.360 3.957 0.414 1.00 . A A . 7 ARG HA 1 1
14 2281 1 1 7 ARG HB2 H 2.226 2.995 3.152 1.00 . A A . 7 ARG HB2 1 1
14 2282 1 1 7 ARG HB3 H 3.402 3.577 1.964 1.00 . A A . 7 ARG HB3 1 1
14 2283 1 1 7 ARG HD2 H 1.669 6.388 4.442 1.00 . A A . 7 ARG HD2 1 1
14 2284 1 1 7 ARG HD3 H 1.016 4.738 4.515 1.00 . A A . 7 ARG HD3 1 1
14 2285 1 1 7 ARG HE H 3.900 5.429 4.853 1.00 . A A . 7 ARG HE 1 1
14 2286 1 1 7 ARG HG2 H 2.894 5.722 2.341 1.00 . A A . 7 ARG HG2 1 1
14 2287 1 1 7 ARG HG3 H 1.168 5.449 2.216 1.00 . A A . 7 ARG HG3 1 1
14 2288 1 1 7 ARG HH11 H 5.110 4.099 6.243 1.00 . A A . 7 ARG HH11 1 1
14 2289 1 1 7 ARG HH12 H 4.326 2.682 6.970 1.00 . A A . 7 ARG HH12 1 1
14 2290 1 1 7 ARG HH21 H 1.176 3.227 5.514 1.00 . A A . 7 ARG HH21 1 1
14 2291 1 1 7 ARG HH22 H 2.152 2.192 6.547 1.00 . A A . 7 ARG HH22 1 1
14 2292 1 1 7 ARG N N 0.184 2.774 1.669 1.00 . A A . 7 ARG N 1 1
14 2293 1 1 7 ARG NE N 3.070 4.858 4.947 1.00 . A A . 7 ARG NE 1 1
14 2294 1 1 7 ARG NH1 N 4.254 3.470 6.351 1.00 . A A . 7 ARG NH1 1 1
14 2295 1 1 7 ARG NH2 N 2.086 3.011 5.958 1.00 . A A . 7 ARG NH2 1 1
14 2296 1 1 7 ARG O O 2.470 2.107 -0.765 1.00 . A A . 7 ARG O 1 1
14 2297 1 1 8 MET C C 2.683 -1.101 -0.088 1.00 . A A . 8 MET C 1 1
14 2298 1 1 8 MET CA C 3.502 -0.096 0.670 1.00 . A A . 8 MET CA 1 1
14 2299 1 1 8 MET CB C 4.173 -0.849 1.853 1.00 . A A . 8 MET CB 1 1
14 2300 1 1 8 MET CE C 4.781 -3.272 3.707 1.00 . A A . 8 MET CE 1 1
14 2301 1 1 8 MET CG C 5.213 -1.845 1.445 1.00 . A A . 8 MET CG 1 1
14 2302 1 1 8 MET H H 2.285 0.942 2.156 1.00 . A A . 8 MET H 1 1
14 2303 1 1 8 MET HA H 4.284 0.320 0.022 1.00 . A A . 8 MET HA 1 1
14 2304 1 1 8 MET HB2 H 4.638 -0.104 2.507 1.00 . A A . 8 MET HB2 1 1
14 2305 1 1 8 MET HB3 H 3.369 -1.348 2.389 1.00 . A A . 8 MET HB3 1 1
14 2306 1 1 8 MET HE1 H 4.142 -2.521 4.149 1.00 . A A . 8 MET HE1 1 1
14 2307 1 1 8 MET HE2 H 5.163 -3.923 4.472 1.00 . A A . 8 MET HE2 1 1
14 2308 1 1 8 MET HE3 H 4.189 -3.851 2.999 1.00 . A A . 8 MET HE3 1 1
14 2309 1 1 8 MET HG2 H 4.751 -2.648 0.875 1.00 . A A . 8 MET HG2 1 1
14 2310 1 1 8 MET HG3 H 5.958 -1.350 0.819 1.00 . A A . 8 MET HG3 1 1
14 2311 1 1 8 MET N N 2.604 0.994 1.175 1.00 . A A . 8 MET N 1 1
14 2312 1 1 8 MET O O 1.589 -1.419 0.322 1.00 . A A . 8 MET O 1 1
14 2313 1 1 8 MET SD S 6.065 -2.549 2.908 1.00 . A A . 8 MET SD 1 1
14 2314 1 1 9 CYS C C 3.262 -3.943 -2.115 1.00 . A A . 9 CYS C 1 1
14 2315 1 1 9 CYS CA C 2.498 -2.609 -1.941 1.00 . A A . 9 CYS CA 1 1
14 2316 1 1 9 CYS CB C 2.141 -1.953 -3.272 1.00 . A A . 9 CYS CB 1 1
14 2317 1 1 9 CYS H H 4.161 -1.391 -1.430 1.00 . A A . 9 CYS H 1 1
14 2318 1 1 9 CYS HA H 1.574 -2.848 -1.425 1.00 . A A . 9 CYS HA 1 1
14 2319 1 1 9 CYS HB2 H 2.118 -0.869 -3.129 1.00 . A A . 9 CYS HB2 1 1
14 2320 1 1 9 CYS HB3 H 2.907 -2.187 -4.016 1.00 . A A . 9 CYS HB3 1 1
14 2321 1 1 9 CYS N N 3.237 -1.646 -1.154 1.00 . A A . 9 CYS N 1 1
14 2322 1 1 9 CYS O O 2.690 -4.936 -2.491 1.00 . A A . 9 CYS O 1 1
14 2323 1 1 9 CYS SG S 0.546 -2.432 -3.986 1.00 . A A . 9 CYS SG 1 1
14 2324 1 1 10 VAL C C 6.229 -5.351 -0.676 1.00 . A A . 10 VAL C 1 1
14 2325 1 1 10 VAL CA C 5.356 -5.171 -1.920 1.00 . A A . 10 VAL CA 1 1
14 2326 1 1 10 VAL CB C 6.326 -5.082 -3.144 1.00 . A A . 10 VAL CB 1 1
14 2327 1 1 10 VAL CG1 C 7.212 -6.339 -3.239 1.00 . A A . 10 VAL CG1 1 1
14 2328 1 1 10 VAL CG2 C 5.504 -4.910 -4.429 1.00 . A A . 10 VAL CG2 1 1
14 2329 1 1 10 VAL H H 5.020 -3.082 -1.489 1.00 . A A . 10 VAL H 1 1
14 2330 1 1 10 VAL HA H 4.717 -6.032 -2.030 1.00 . A A . 10 VAL HA 1 1
14 2331 1 1 10 VAL HB H 6.977 -4.208 -3.035 1.00 . A A . 10 VAL HB 1 1
14 2332 1 1 10 VAL HG11 H 8.000 -6.276 -2.486 1.00 . A A . 10 VAL HG11 1 1
14 2333 1 1 10 VAL HG12 H 7.685 -6.407 -4.221 1.00 . A A . 10 VAL HG12 1 1
14 2334 1 1 10 VAL HG13 H 6.621 -7.222 -3.087 1.00 . A A . 10 VAL HG13 1 1
14 2335 1 1 10 VAL HG21 H 6.156 -5.031 -5.293 1.00 . A A . 10 VAL HG21 1 1
14 2336 1 1 10 VAL HG22 H 5.071 -3.909 -4.442 1.00 . A A . 10 VAL HG22 1 1
14 2337 1 1 10 VAL HG23 H 4.711 -5.661 -4.470 1.00 . A A . 10 VAL HG23 1 1
14 2338 1 1 10 VAL N N 4.548 -3.952 -1.814 1.00 . A A . 10 VAL N 1 1
14 2339 1 1 10 VAL O O 6.962 -4.443 -0.307 1.00 . A A . 10 VAL O 1 1
14 2340 1 1 11 PRO C C 4.053 -7.669 0.822 1.00 . A A . 11 PRO C 1 1
14 2341 1 1 11 PRO CA C 5.317 -7.708 -0.063 1.00 . A A . 11 PRO CA 1 1
14 2342 1 1 11 PRO CB C 6.253 -8.787 0.487 1.00 . A A . 11 PRO CB 1 1
14 2343 1 1 11 PRO CD C 7.101 -6.622 1.170 1.00 . A A . 11 PRO CD 1 1
14 2344 1 1 11 PRO CG C 6.958 -8.067 1.587 1.00 . A A . 11 PRO CG 1 1
14 2345 1 1 11 PRO HA H 5.092 -7.924 -1.106 1.00 . A A . 11 PRO HA 1 1
14 2346 1 1 11 PRO HB2 H 5.681 -9.626 0.887 1.00 . A A . 11 PRO HB2 1 1
14 2347 1 1 11 PRO HB3 H 6.992 -9.094 -0.282 1.00 . A A . 11 PRO HB3 1 1
14 2348 1 1 11 PRO HD2 H 6.842 -5.936 1.972 1.00 . A A . 11 PRO HD2 1 1
14 2349 1 1 11 PRO HD3 H 8.109 -6.430 0.819 1.00 . A A . 11 PRO HD3 1 1
14 2350 1 1 11 PRO HG2 H 6.401 -8.139 2.531 1.00 . A A . 11 PRO HG2 1 1
14 2351 1 1 11 PRO HG3 H 7.942 -8.501 1.713 1.00 . A A . 11 PRO HG3 1 1
14 2352 1 1 11 PRO N N 6.148 -6.497 0.044 1.00 . A A . 11 PRO N 1 1
14 2353 1 1 11 PRO O O 3.355 -8.705 0.926 1.00 . A A . 11 PRO O 1 1
14 2354 1 1 12 CYS C C 2.652 -7.408 3.471 1.00 . A A . 12 CYS C 1 1
14 2355 1 1 12 CYS CA C 2.610 -6.373 2.356 1.00 . A A . 12 CYS CA 1 1
14 2356 1 1 12 CYS CB C 1.251 -6.440 1.623 1.00 . A A . 12 CYS CB 1 1
14 2357 1 1 12 CYS H H 4.382 -5.730 1.222 1.00 . A A . 12 CYS H 1 1
14 2358 1 1 12 CYS HA H 2.686 -5.405 2.830 1.00 . A A . 12 CYS HA 1 1
14 2359 1 1 12 CYS HB2 H 1.151 -7.398 1.096 1.00 . A A . 12 CYS HB2 1 1
14 2360 1 1 12 CYS HB3 H 0.469 -6.376 2.375 1.00 . A A . 12 CYS HB3 1 1
14 2361 1 1 12 CYS N N 3.766 -6.537 1.415 1.00 . A A . 12 CYS N 1 1
14 2362 1 1 12 CYS O O 1.705 -8.121 3.755 1.00 . A A . 12 CYS O 1 1
14 2363 1 1 12 CYS SG S 1.026 -5.090 0.410 1.00 . A A . 12 CYS SG 1 1
14 2364 1 1 13 NH2 HN1 H 3.887 -8.127 4.915 1.00 . A A . 13 NH2 HN1 1 1
14 2365 1 1 13 NH2 HN2 H 4.574 -6.854 3.926 1.00 . A A . 13 NH2 HN2 1 1
14 2366 1 1 13 NH2 N N 3.811 -7.459 4.157 1.00 . A A . 13 NH2 N 1 1
15 2367 1 1 1 SER C C -0.159 3.134 -3.929 1.00 . A A . 1 SER C 1 1
15 2368 1 1 1 SER CA C 0.290 3.524 -5.316 1.00 . A A . 1 SER CA 1 1
15 2369 1 1 1 SER CB C 0.864 2.316 -6.038 1.00 . A A . 1 SER CB 1 1
15 2370 1 1 1 SER H1 H 1.660 4.730 -6.191 1.00 . A A . 1 SER H1 1 1
15 2371 1 1 1 SER H2 H 2.080 4.281 -4.616 1.00 . A A . 1 SER H2 1 1
15 2372 1 1 1 SER H3 H 0.872 5.428 -4.939 1.00 . A A . 1 SER H3 1 1
15 2373 1 1 1 SER HA H -0.567 3.888 -5.880 1.00 . A A . 1 SER HA 1 1
15 2374 1 1 1 SER HB2 H 1.821 2.051 -5.579 1.00 . A A . 1 SER HB2 1 1
15 2375 1 1 1 SER HB3 H 0.168 1.486 -5.940 1.00 . A A . 1 SER HB3 1 1
15 2376 1 1 1 SER HG H 0.993 1.835 -7.938 1.00 . A A . 1 SER HG 1 1
15 2377 1 1 1 SER N N 1.313 4.583 -5.245 1.00 . A A . 1 SER N 1 1
15 2378 1 1 1 SER O O 0.623 3.030 -3.036 1.00 . A A . 1 SER O 1 1
15 2379 1 1 1 SER OG O 1.072 2.639 -7.410 1.00 . A A . 1 SER OG 1 1
15 2380 1 1 2 THR C C -2.594 1.192 -2.515 1.00 . A A . 2 THR C 1 1
15 2381 1 1 2 THR CA C -2.046 2.597 -2.446 1.00 . A A . 2 THR CA 1 1
15 2382 1 1 2 THR CB C -3.148 3.610 -2.032 1.00 . A A . 2 THR CB 1 1
15 2383 1 1 2 THR CG2 C -3.950 3.112 -0.874 1.00 . A A . 2 THR CG2 1 1
15 2384 1 1 2 THR H H -2.120 3.020 -4.522 1.00 . A A . 2 THR H 1 1
15 2385 1 1 2 THR HA H -1.248 2.618 -1.694 1.00 . A A . 2 THR HA 1 1
15 2386 1 1 2 THR HB H -3.817 3.765 -2.865 1.00 . A A . 2 THR HB 1 1
15 2387 1 1 2 THR HG1 H -1.876 4.715 -1.034 1.00 . A A . 2 THR HG1 1 1
15 2388 1 1 2 THR HG21 H -4.434 3.958 -0.376 1.00 . A A . 2 THR HG21 1 1
15 2389 1 1 2 THR HG22 H -3.305 2.588 -0.140 1.00 . A A . 2 THR HG22 1 1
15 2390 1 1 2 THR HG23 H -4.731 2.425 -1.227 1.00 . A A . 2 THR HG23 1 1
15 2391 1 1 2 THR N N -1.474 2.944 -3.756 1.00 . A A . 2 THR N 1 1
15 2392 1 1 2 THR O O -3.515 0.903 -3.278 1.00 . A A . 2 THR O 1 1
15 2393 1 1 2 THR OG1 O -2.513 4.861 -1.717 1.00 . A A . 2 THR OG1 1 1
15 2394 1 1 3 CYS C C -2.629 -1.565 -0.190 1.00 . A A . 3 CYS C 1 1
15 2395 1 1 3 CYS CA C -2.478 -1.097 -1.639 1.00 . A A . 3 CYS CA 1 1
15 2396 1 1 3 CYS CB C -1.437 -1.996 -2.309 1.00 . A A . 3 CYS CB 1 1
15 2397 1 1 3 CYS H H -1.250 0.575 -1.124 1.00 . A A . 3 CYS H 1 1
15 2398 1 1 3 CYS HA H -3.432 -1.203 -2.143 1.00 . A A . 3 CYS HA 1 1
15 2399 1 1 3 CYS HB2 H -0.548 -2.039 -1.695 1.00 . A A . 3 CYS HB2 1 1
15 2400 1 1 3 CYS HB3 H -1.829 -3.008 -2.418 1.00 . A A . 3 CYS HB3 1 1
15 2401 1 1 3 CYS N N -2.035 0.306 -1.696 1.00 . A A . 3 CYS N 1 1
15 2402 1 1 3 CYS O O -3.648 -2.025 0.226 1.00 . A A . 3 CYS O 1 1
15 2403 1 1 3 CYS SG S -0.982 -1.370 -3.939 1.00 . A A . 3 CYS SG 1 1
15 2404 1 1 4 CYS C C -1.035 -0.650 2.898 1.00 . A A . 4 CYS C 1 1
15 2405 1 1 4 CYS CA C -1.490 -1.828 1.987 1.00 . A A . 4 CYS CA 1 1
15 2406 1 1 4 CYS CB C -0.506 -3.016 2.027 1.00 . A A . 4 CYS CB 1 1
15 2407 1 1 4 CYS H H -0.719 -1.011 0.166 1.00 . A A . 4 CYS H 1 1
15 2408 1 1 4 CYS HA H -2.485 -2.178 2.289 1.00 . A A . 4 CYS HA 1 1
15 2409 1 1 4 CYS HB2 H 0.516 -2.625 1.961 1.00 . A A . 4 CYS HB2 1 1
15 2410 1 1 4 CYS HB3 H -0.655 -3.549 2.965 1.00 . A A . 4 CYS HB3 1 1
15 2411 1 1 4 CYS N N -1.559 -1.413 0.571 1.00 . A A . 4 CYS N 1 1
15 2412 1 1 4 CYS O O 0.014 -0.041 2.704 1.00 . A A . 4 CYS O 1 1
15 2413 1 1 4 CYS SG S -0.817 -4.089 0.598 1.00 . A A . 4 CYS SG 1 1
15 2414 1 1 5 GLY C C -1.104 2.147 4.108 1.00 . A A . 5 GLY C 1 1
15 2415 1 1 5 GLY CA C -1.497 0.833 4.788 1.00 . A A . 5 GLY CA 1 1
15 2416 1 1 5 GLY H H -2.700 -0.803 4.051 1.00 . A A . 5 GLY H 1 1
15 2417 1 1 5 GLY HA2 H -2.349 1.054 5.454 1.00 . A A . 5 GLY HA2 1 1
15 2418 1 1 5 GLY HA3 H -0.663 0.531 5.420 1.00 . A A . 5 GLY HA3 1 1
15 2419 1 1 5 GLY N N -1.829 -0.289 3.889 1.00 . A A . 5 GLY N 1 1
15 2420 1 1 5 GLY O O -0.277 2.880 4.611 1.00 . A A . 5 GLY O 1 1
15 2421 1 1 6 TYR C C -0.148 3.693 1.435 1.00 . A A . 6 TYR C 1 1
15 2422 1 1 6 TYR CA C -1.533 3.600 2.102 1.00 . A A . 6 TYR CA 1 1
15 2423 1 1 6 TYR CB C -1.866 4.906 2.820 1.00 . A A . 6 TYR CB 1 1
15 2424 1 1 6 TYR CD1 C -0.339 6.830 2.157 1.00 . A A . 6 TYR CD1 1 1
15 2425 1 1 6 TYR CD2 C -2.393 6.492 0.916 1.00 . A A . 6 TYR CD2 1 1
15 2426 1 1 6 TYR CE1 C -0.022 7.935 1.361 1.00 . A A . 6 TYR CE1 1 1
15 2427 1 1 6 TYR CE2 C -2.060 7.627 0.115 1.00 . A A . 6 TYR CE2 1 1
15 2428 1 1 6 TYR CG C -1.519 6.105 1.954 1.00 . A A . 6 TYR CG 1 1
15 2429 1 1 6 TYR CZ C -0.885 8.333 0.359 1.00 . A A . 6 TYR CZ 1 1
15 2430 1 1 6 TYR H H -2.419 1.751 2.656 1.00 . A A . 6 TYR H 1 1
15 2431 1 1 6 TYR HA H -2.238 3.525 1.284 1.00 . A A . 6 TYR HA 1 1
15 2432 1 1 6 TYR HB2 H -2.926 4.935 3.066 1.00 . A A . 6 TYR HB2 1 1
15 2433 1 1 6 TYR HB3 H -1.290 4.973 3.734 1.00 . A A . 6 TYR HB3 1 1
15 2434 1 1 6 TYR HD1 H 0.309 6.538 2.937 1.00 . A A . 6 TYR HD1 1 1
15 2435 1 1 6 TYR HD2 H -3.306 5.898 0.706 1.00 . A A . 6 TYR HD2 1 1
15 2436 1 1 6 TYR HE1 H 0.900 8.478 1.533 1.00 . A A . 6 TYR HE1 1 1
15 2437 1 1 6 TYR HE2 H -2.716 7.929 -0.674 1.00 . A A . 6 TYR HE2 1 1
15 2438 1 1 6 TYR HH H -1.243 9.689 -1.001 1.00 . A A . 6 TYR HH 1 1
15 2439 1 1 6 TYR N N -1.742 2.402 2.956 1.00 . A A . 6 TYR N 1 1
15 2440 1 1 6 TYR O O -0.082 3.864 0.229 1.00 . A A . 6 TYR O 1 1
15 2441 1 1 6 TYR OH O -0.542 9.426 -0.382 1.00 . A A . 6 TYR OH 1 1
15 2442 1 1 7 ARG C C 2.976 2.472 1.044 1.00 . A A . 7 ARG C 1 1
15 2443 1 1 7 ARG CA C 2.322 3.730 1.648 1.00 . A A . 7 ARG CA 1 1
15 2444 1 1 7 ARG CB C 3.264 4.318 2.764 1.00 . A A . 7 ARG CB 1 1
15 2445 1 1 7 ARG CD C 3.006 2.694 4.708 1.00 . A A . 7 ARG CD 1 1
15 2446 1 1 7 ARG CG C 2.820 4.094 4.230 1.00 . A A . 7 ARG CG 1 1
15 2447 1 1 7 ARG CZ C 2.448 1.405 6.795 1.00 . A A . 7 ARG CZ 1 1
15 2448 1 1 7 ARG H H 0.816 3.444 3.183 1.00 . A A . 7 ARG H 1 1
15 2449 1 1 7 ARG HA H 2.284 4.424 0.806 1.00 . A A . 7 ARG HA 1 1
15 2450 1 1 7 ARG HB2 H 4.233 3.863 2.622 1.00 . A A . 7 ARG HB2 1 1
15 2451 1 1 7 ARG HB3 H 3.373 5.413 2.633 1.00 . A A . 7 ARG HB3 1 1
15 2452 1 1 7 ARG HD2 H 2.389 2.017 4.120 1.00 . A A . 7 ARG HD2 1 1
15 2453 1 1 7 ARG HD3 H 4.050 2.433 4.562 1.00 . A A . 7 ARG HD3 1 1
15 2454 1 1 7 ARG HE H 2.575 3.431 6.670 1.00 . A A . 7 ARG HE 1 1
15 2455 1 1 7 ARG HG2 H 3.425 4.749 4.860 1.00 . A A . 7 ARG HG2 1 1
15 2456 1 1 7 ARG HG3 H 1.779 4.357 4.367 1.00 . A A . 7 ARG HG3 1 1
15 2457 1 1 7 ARG HH11 H 2.095 2.318 8.569 1.00 . A A . 7 ARG HH11 1 1
15 2458 1 1 7 ARG HH12 H 1.997 0.587 8.582 1.00 . A A . 7 ARG HH12 1 1
15 2459 1 1 7 ARG HH21 H 2.725 0.175 5.199 1.00 . A A . 7 ARG HH21 1 1
15 2460 1 1 7 ARG HH22 H 2.350 -0.634 6.727 1.00 . A A . 7 ARG HH22 1 1
15 2461 1 1 7 ARG N N 0.941 3.604 2.196 1.00 . A A . 7 ARG N 1 1
15 2462 1 1 7 ARG NE N 2.667 2.558 6.149 1.00 . A A . 7 ARG NE 1 1
15 2463 1 1 7 ARG NH1 N 2.162 1.448 8.075 1.00 . A A . 7 ARG NH1 1 1
15 2464 1 1 7 ARG NH2 N 2.512 0.233 6.212 1.00 . A A . 7 ARG NH2 1 1
15 2465 1 1 7 ARG O O 3.915 2.612 0.264 1.00 . A A . 7 ARG O 1 1
15 2466 1 1 8 MET C C 2.258 -0.743 -0.024 1.00 . A A . 8 MET C 1 1
15 2467 1 1 8 MET CA C 3.153 0.023 0.959 1.00 . A A . 8 MET CA 1 1
15 2468 1 1 8 MET CB C 3.376 -0.813 2.207 1.00 . A A . 8 MET CB 1 1
15 2469 1 1 8 MET CE C 5.249 -2.230 4.713 1.00 . A A . 8 MET CE 1 1
15 2470 1 1 8 MET CG C 4.113 -2.164 1.973 1.00 . A A . 8 MET CG 1 1
15 2471 1 1 8 MET H H 1.610 1.206 1.907 1.00 . A A . 8 MET H 1 1
15 2472 1 1 8 MET HA H 4.122 0.244 0.492 1.00 . A A . 8 MET HA 1 1
15 2473 1 1 8 MET HB2 H 3.932 -0.244 2.939 1.00 . A A . 8 MET HB2 1 1
15 2474 1 1 8 MET HB3 H 2.414 -1.072 2.662 1.00 . A A . 8 MET HB3 1 1
15 2475 1 1 8 MET HE1 H 6.259 -2.276 4.299 1.00 . A A . 8 MET HE1 1 1
15 2476 1 1 8 MET HE2 H 5.258 -2.737 5.662 1.00 . A A . 8 MET HE2 1 1
15 2477 1 1 8 MET HE3 H 4.967 -1.194 4.876 1.00 . A A . 8 MET HE3 1 1
15 2478 1 1 8 MET HG2 H 3.586 -2.727 1.200 1.00 . A A . 8 MET HG2 1 1
15 2479 1 1 8 MET HG3 H 5.135 -1.980 1.677 1.00 . A A . 8 MET HG3 1 1
15 2480 1 1 8 MET N N 2.495 1.275 1.354 1.00 . A A . 8 MET N 1 1
15 2481 1 1 8 MET O O 1.032 -0.632 0.024 1.00 . A A . 8 MET O 1 1
15 2482 1 1 8 MET SD S 4.037 -3.085 3.535 1.00 . A A . 8 MET SD 1 1
15 2483 1 1 9 CYS C C 2.917 -3.575 -2.293 1.00 . A A . 9 CYS C 1 1
15 2484 1 1 9 CYS CA C 2.197 -2.293 -1.930 1.00 . A A . 9 CYS CA 1 1
15 2485 1 1 9 CYS CB C 1.966 -1.430 -3.168 1.00 . A A . 9 CYS CB 1 1
15 2486 1 1 9 CYS H H 3.889 -1.541 -0.901 1.00 . A A . 9 CYS H 1 1
15 2487 1 1 9 CYS HA H 1.233 -2.579 -1.534 1.00 . A A . 9 CYS HA 1 1
15 2488 1 1 9 CYS HB2 H 1.551 -0.472 -2.877 1.00 . A A . 9 CYS HB2 1 1
15 2489 1 1 9 CYS HB3 H 2.917 -1.250 -3.674 1.00 . A A . 9 CYS HB3 1 1
15 2490 1 1 9 CYS N N 2.891 -1.510 -0.914 1.00 . A A . 9 CYS N 1 1
15 2491 1 1 9 CYS O O 2.263 -4.637 -2.254 1.00 . A A . 9 CYS O 1 1
15 2492 1 1 9 CYS SG S 0.825 -2.200 -4.333 1.00 . A A . 9 CYS SG 1 1
15 2493 1 1 10 VAL C C 6.367 -4.793 -2.184 1.00 . A A . 10 VAL C 1 1
15 2494 1 1 10 VAL CA C 4.975 -4.734 -2.877 1.00 . A A . 10 VAL CA 1 1
15 2495 1 1 10 VAL CB C 5.067 -4.944 -4.463 1.00 . A A . 10 VAL CB 1 1
15 2496 1 1 10 VAL CG1 C 5.506 -3.629 -5.187 1.00 . A A . 10 VAL CG1 1 1
15 2497 1 1 10 VAL CG2 C 6.022 -6.096 -4.849 1.00 . A A . 10 VAL CG2 1 1
15 2498 1 1 10 VAL H H 4.715 -2.610 -2.599 1.00 . A A . 10 VAL H 1 1
15 2499 1 1 10 VAL HA H 4.400 -5.557 -2.487 1.00 . A A . 10 VAL HA 1 1
15 2500 1 1 10 VAL HB H 4.071 -5.201 -4.831 1.00 . A A . 10 VAL HB 1 1
15 2501 1 1 10 VAL HG11 H 5.607 -3.834 -6.262 1.00 . A A . 10 VAL HG11 1 1
15 2502 1 1 10 VAL HG12 H 6.471 -3.297 -4.804 1.00 . A A . 10 VAL HG12 1 1
15 2503 1 1 10 VAL HG13 H 4.755 -2.858 -5.035 1.00 . A A . 10 VAL HG13 1 1
15 2504 1 1 10 VAL HG21 H 7.018 -5.904 -4.453 1.00 . A A . 10 VAL HG21 1 1
15 2505 1 1 10 VAL HG22 H 6.076 -6.146 -5.932 1.00 . A A . 10 VAL HG22 1 1
15 2506 1 1 10 VAL HG23 H 5.620 -7.039 -4.453 1.00 . A A . 10 VAL HG23 1 1
15 2507 1 1 10 VAL N N 4.218 -3.516 -2.573 1.00 . A A . 10 VAL N 1 1
15 2508 1 1 10 VAL O O 7.265 -3.997 -2.507 1.00 . A A . 10 VAL O 1 1
15 2509 1 1 11 PRO C C 4.571 -6.102 0.194 1.00 . A A . 11 PRO C 1 1
15 2510 1 1 11 PRO CA C 5.670 -6.748 -0.615 1.00 . A A . 11 PRO CA 1 1
15 2511 1 1 11 PRO CB C 6.581 -7.536 0.359 1.00 . A A . 11 PRO CB 1 1
15 2512 1 1 11 PRO CD C 7.922 -5.837 -0.599 1.00 . A A . 11 PRO CD 1 1
15 2513 1 1 11 PRO CG C 7.936 -7.273 -0.118 1.00 . A A . 11 PRO CG 1 1
15 2514 1 1 11 PRO HA H 5.295 -7.418 -1.392 1.00 . A A . 11 PRO HA 1 1
15 2515 1 1 11 PRO HB2 H 6.436 -7.149 1.383 1.00 . A A . 11 PRO HB2 1 1
15 2516 1 1 11 PRO HB3 H 6.376 -8.609 0.310 1.00 . A A . 11 PRO HB3 1 1
15 2517 1 1 11 PRO HD2 H 7.988 -5.133 0.226 1.00 . A A . 11 PRO HD2 1 1
15 2518 1 1 11 PRO HD3 H 8.699 -5.667 -1.326 1.00 . A A . 11 PRO HD3 1 1
15 2519 1 1 11 PRO HG2 H 8.641 -7.384 0.708 1.00 . A A . 11 PRO HG2 1 1
15 2520 1 1 11 PRO HG3 H 8.175 -7.966 -0.927 1.00 . A A . 11 PRO HG3 1 1
15 2521 1 1 11 PRO N N 6.606 -5.749 -1.226 1.00 . A A . 11 PRO N 1 1
15 2522 1 1 11 PRO O O 4.753 -5.014 0.746 1.00 . A A . 11 PRO O 1 1
15 2523 1 1 12 CYS C C 2.366 -6.795 2.474 1.00 . A A . 12 CYS C 1 1
15 2524 1 1 12 CYS CA C 2.312 -6.193 1.071 1.00 . A A . 12 CYS CA 1 1
15 2525 1 1 12 CYS CB C 0.976 -6.562 0.415 1.00 . A A . 12 CYS CB 1 1
15 2526 1 1 12 CYS H H 3.310 -7.616 -0.147 1.00 . A A . 12 CYS H 1 1
15 2527 1 1 12 CYS HA H 2.386 -5.109 1.146 1.00 . A A . 12 CYS HA 1 1
15 2528 1 1 12 CYS HB2 H 0.927 -6.133 -0.596 1.00 . A A . 12 CYS HB2 1 1
15 2529 1 1 12 CYS HB3 H 0.935 -7.652 0.340 1.00 . A A . 12 CYS HB3 1 1
15 2530 1 1 12 CYS N N 3.436 -6.731 0.297 1.00 . A A . 12 CYS N 1 1
15 2531 1 1 12 CYS O O 1.990 -7.940 2.698 1.00 . A A . 12 CYS O 1 1
15 2532 1 1 12 CYS SG S -0.523 -5.952 1.289 1.00 . A A . 12 CYS SG 1 1
15 2533 1 1 13 NH2 HN1 H 2.877 -6.381 4.388 1.00 . A A . 13 NH2 HN1 1 1
15 2534 1 1 13 NH2 HN2 H 3.157 -5.084 3.254 1.00 . A A . 13 NH2 HN2 1 1
15 2535 1 1 13 NH2 N N 2.841 -6.022 3.454 1.00 . A A . 13 NH2 N 1 1
16 2536 1 1 1 SER C C -0.286 3.086 -4.993 1.00 . A A . 1 SER C 1 1
16 2537 1 1 1 SER CA C -0.843 4.201 -5.848 1.00 . A A . 1 SER CA 1 1
16 2538 1 1 1 SER CB C -1.937 3.629 -6.742 1.00 . A A . 1 SER CB 1 1
16 2539 1 1 1 SER H1 H -0.168 5.486 -7.299 1.00 . A A . 1 SER H1 1 1
16 2540 1 1 1 SER H2 H 0.703 4.116 -7.149 1.00 . A A . 1 SER H2 1 1
16 2541 1 1 1 SER H3 H 0.901 5.289 -6.066 1.00 . A A . 1 SER H3 1 1
16 2542 1 1 1 SER HA H -1.279 4.958 -5.197 1.00 . A A . 1 SER HA 1 1
16 2543 1 1 1 SER HB2 H -2.676 3.127 -6.119 1.00 . A A . 1 SER HB2 1 1
16 2544 1 1 1 SER HB3 H -2.408 4.465 -7.295 1.00 . A A . 1 SER HB3 1 1
16 2545 1 1 1 SER HG H -2.133 2.199 -8.027 1.00 . A A . 1 SER HG 1 1
16 2546 1 1 1 SER N N 0.226 4.807 -6.656 1.00 . A A . 1 SER N 1 1
16 2547 1 1 1 SER O O 0.666 2.473 -5.338 1.00 . A A . 1 SER O 1 1
16 2548 1 1 1 SER OG O -1.397 2.706 -7.665 1.00 . A A . 1 SER OG 1 1
16 2549 1 1 2 THR C C -1.711 1.003 -2.517 1.00 . A A . 2 THR C 1 1
16 2550 1 1 2 THR CA C -0.455 1.807 -2.913 1.00 . A A . 2 THR CA 1 1
16 2551 1 1 2 THR CB C 0.271 2.383 -1.704 1.00 . A A . 2 THR CB 1 1
16 2552 1 1 2 THR CG2 C 1.522 3.184 -2.091 1.00 . A A . 2 THR CG2 1 1
16 2553 1 1 2 THR H H -1.709 3.386 -3.555 1.00 . A A . 2 THR H 1 1
16 2554 1 1 2 THR HA H 0.220 1.137 -3.430 1.00 . A A . 2 THR HA 1 1
16 2555 1 1 2 THR HB H 0.575 1.555 -1.055 1.00 . A A . 2 THR HB 1 1
16 2556 1 1 2 THR HG1 H -0.232 4.101 -0.933 1.00 . A A . 2 THR HG1 1 1
16 2557 1 1 2 THR HG21 H 1.837 3.809 -1.261 1.00 . A A . 2 THR HG21 1 1
16 2558 1 1 2 THR HG22 H 1.298 3.832 -2.930 1.00 . A A . 2 THR HG22 1 1
16 2559 1 1 2 THR HG23 H 2.333 2.501 -2.372 1.00 . A A . 2 THR HG23 1 1
16 2560 1 1 2 THR N N -0.902 2.861 -3.832 1.00 . A A . 2 THR N 1 1
16 2561 1 1 2 THR O O -2.805 1.313 -2.954 1.00 . A A . 2 THR O 1 1
16 2562 1 1 2 THR OG1 O -0.636 3.224 -1.000 1.00 . A A . 2 THR OG1 1 1
16 2563 1 1 3 CYS C C -2.725 -1.339 0.111 1.00 . A A . 3 CYS C 1 1
16 2564 1 1 3 CYS CA C -2.683 -0.870 -1.343 1.00 . A A . 3 CYS CA 1 1
16 2565 1 1 3 CYS CB C -2.671 -2.110 -2.232 1.00 . A A . 3 CYS CB 1 1
16 2566 1 1 3 CYS H H -0.608 -0.229 -1.285 1.00 . A A . 3 CYS H 1 1
16 2567 1 1 3 CYS HA H -3.597 -0.312 -1.558 1.00 . A A . 3 CYS HA 1 1
16 2568 1 1 3 CYS HB2 H -3.473 -2.767 -1.911 1.00 . A A . 3 CYS HB2 1 1
16 2569 1 1 3 CYS HB3 H -2.874 -1.795 -3.261 1.00 . A A . 3 CYS HB3 1 1
16 2570 1 1 3 CYS N N -1.558 -0.023 -1.699 1.00 . A A . 3 CYS N 1 1
16 2571 1 1 3 CYS O O -3.776 -1.255 0.723 1.00 . A A . 3 CYS O 1 1
16 2572 1 1 3 CYS SG S -1.138 -3.100 -2.252 1.00 . A A . 3 CYS SG 1 1
16 2573 1 1 4 CYS C C -1.957 -1.509 3.104 1.00 . A A . 4 CYS C 1 1
16 2574 1 1 4 CYS CA C -1.701 -2.498 1.980 1.00 . A A . 4 CYS CA 1 1
16 2575 1 1 4 CYS CB C -0.409 -3.263 2.263 1.00 . A A . 4 CYS CB 1 1
16 2576 1 1 4 CYS H H -0.758 -1.837 0.161 1.00 . A A . 4 CYS H 1 1
16 2577 1 1 4 CYS HA H -2.515 -3.206 1.951 1.00 . A A . 4 CYS HA 1 1
16 2578 1 1 4 CYS HB2 H -0.173 -3.824 1.365 1.00 . A A . 4 CYS HB2 1 1
16 2579 1 1 4 CYS HB3 H 0.403 -2.559 2.453 1.00 . A A . 4 CYS HB3 1 1
16 2580 1 1 4 CYS N N -1.633 -1.868 0.656 1.00 . A A . 4 CYS N 1 1
16 2581 1 1 4 CYS O O -2.769 -1.775 3.974 1.00 . A A . 4 CYS O 1 1
16 2582 1 1 4 CYS SG S -0.486 -4.450 3.652 1.00 . A A . 4 CYS SG 1 1
16 2583 1 1 5 GLY C C -1.134 2.015 3.790 1.00 . A A . 5 GLY C 1 1
16 2584 1 1 5 GLY CA C -1.407 0.574 4.169 1.00 . A A . 5 GLY CA 1 1
16 2585 1 1 5 GLY H H -0.638 -0.206 2.313 1.00 . A A . 5 GLY H 1 1
16 2586 1 1 5 GLY HA2 H -2.439 0.549 4.534 1.00 . A A . 5 GLY HA2 1 1
16 2587 1 1 5 GLY HA3 H -0.744 0.290 4.990 1.00 . A A . 5 GLY HA3 1 1
16 2588 1 1 5 GLY N N -1.272 -0.393 3.087 1.00 . A A . 5 GLY N 1 1
16 2589 1 1 5 GLY O O -0.475 2.743 4.527 1.00 . A A . 5 GLY O 1 1
16 2590 1 1 6 TYR C C -0.127 4.277 1.676 1.00 . A A . 6 TYR C 1 1
16 2591 1 1 6 TYR CA C -1.543 3.751 2.011 1.00 . A A . 6 TYR CA 1 1
16 2592 1 1 6 TYR CB C -2.265 4.787 2.876 1.00 . A A . 6 TYR CB 1 1
16 2593 1 1 6 TYR CD1 C -4.693 4.356 2.206 1.00 . A A . 6 TYR CD1 1 1
16 2594 1 1 6 TYR CD2 C -4.018 3.823 4.473 1.00 . A A . 6 TYR CD2 1 1
16 2595 1 1 6 TYR CE1 C -5.993 3.883 2.479 1.00 . A A . 6 TYR CE1 1 1
16 2596 1 1 6 TYR CE2 C -5.315 3.344 4.723 1.00 . A A . 6 TYR CE2 1 1
16 2597 1 1 6 TYR CG C -3.689 4.331 3.194 1.00 . A A . 6 TYR CG 1 1
16 2598 1 1 6 TYR CZ C -6.300 3.384 3.735 1.00 . A A . 6 TYR CZ 1 1
16 2599 1 1 6 TYR H H -2.193 1.715 2.105 1.00 . A A . 6 TYR H 1 1
16 2600 1 1 6 TYR HA H -2.090 3.704 1.070 1.00 . A A . 6 TYR HA 1 1
16 2601 1 1 6 TYR HB2 H -1.730 4.915 3.816 1.00 . A A . 6 TYR HB2 1 1
16 2602 1 1 6 TYR HB3 H -2.307 5.743 2.332 1.00 . A A . 6 TYR HB3 1 1
16 2603 1 1 6 TYR HD1 H -4.470 4.735 1.208 1.00 . A A . 6 TYR HD1 1 1
16 2604 1 1 6 TYR HD2 H -3.280 3.795 5.248 1.00 . A A . 6 TYR HD2 1 1
16 2605 1 1 6 TYR HE1 H -6.731 3.916 1.716 1.00 . A A . 6 TYR HE1 1 1
16 2606 1 1 6 TYR HE2 H -5.545 2.953 5.712 1.00 . A A . 6 TYR HE2 1 1
16 2607 1 1 6 TYR HH H -8.158 3.095 3.244 1.00 . A A . 6 TYR HH 1 1
16 2608 1 1 6 TYR N N -1.651 2.396 2.626 1.00 . A A . 6 TYR N 1 1
16 2609 1 1 6 TYR O O -0.007 5.231 0.944 1.00 . A A . 6 TYR O 1 1
16 2610 1 1 6 TYR OH O -7.559 2.930 3.999 1.00 . A A . 6 TYR OH 1 1
16 2611 1 1 7 ARG C C 3.106 2.747 1.542 1.00 . A A . 7 ARG C 1 1
16 2612 1 1 7 ARG CA C 2.282 3.981 1.908 1.00 . A A . 7 ARG CA 1 1
16 2613 1 1 7 ARG CB C 2.882 4.759 3.114 1.00 . A A . 7 ARG CB 1 1
16 2614 1 1 7 ARG CD C 2.992 2.879 4.874 1.00 . A A . 7 ARG CD 1 1
16 2615 1 1 7 ARG CG C 2.497 4.306 4.518 1.00 . A A . 7 ARG CG 1 1
16 2616 1 1 7 ARG CZ C 2.310 1.131 6.531 1.00 . A A . 7 ARG CZ 1 1
16 2617 1 1 7 ARG H H 0.732 2.890 2.837 1.00 . A A . 7 ARG H 1 1
16 2618 1 1 7 ARG HA H 2.299 4.647 1.039 1.00 . A A . 7 ARG HA 1 1
16 2619 1 1 7 ARG HB2 H 3.962 4.716 3.035 1.00 . A A . 7 ARG HB2 1 1
16 2620 1 1 7 ARG HB3 H 2.583 5.818 3.001 1.00 . A A . 7 ARG HB3 1 1
16 2621 1 1 7 ARG HD2 H 2.811 2.201 4.040 1.00 . A A . 7 ARG HD2 1 1
16 2622 1 1 7 ARG HD3 H 4.057 2.910 5.112 1.00 . A A . 7 ARG HD3 1 1
16 2623 1 1 7 ARG HE H 1.592 3.020 6.455 1.00 . A A . 7 ARG HE 1 1
16 2624 1 1 7 ARG HG2 H 2.924 5.025 5.218 1.00 . A A . 7 ARG HG2 1 1
16 2625 1 1 7 ARG HG3 H 1.420 4.332 4.603 1.00 . A A . 7 ARG HG3 1 1
16 2626 1 1 7 ARG HH11 H 0.910 1.519 7.964 1.00 . A A . 7 ARG HH11 1 1
16 2627 1 1 7 ARG HH12 H 1.565 -0.104 7.932 1.00 . A A . 7 ARG HH12 1 1
16 2628 1 1 7 ARG HH21 H 3.725 0.440 5.276 1.00 . A A . 7 ARG HH21 1 1
16 2629 1 1 7 ARG HH22 H 3.134 -0.683 6.443 1.00 . A A . 7 ARG HH22 1 1
16 2630 1 1 7 ARG N N 0.909 3.637 2.194 1.00 . A A . 7 ARG N 1 1
16 2631 1 1 7 ARG NE N 2.231 2.359 6.021 1.00 . A A . 7 ARG NE 1 1
16 2632 1 1 7 ARG NH1 N 1.541 0.817 7.551 1.00 . A A . 7 ARG NH1 1 1
16 2633 1 1 7 ARG NH2 N 3.125 0.217 6.058 1.00 . A A . 7 ARG NH2 1 1
16 2634 1 1 7 ARG O O 4.346 2.780 1.498 1.00 . A A . 7 ARG O 1 1
16 2635 1 1 8 MET C C 2.197 -0.550 0.084 1.00 . A A . 8 MET C 1 1
16 2636 1 1 8 MET CA C 3.072 0.364 0.957 1.00 . A A . 8 MET CA 1 1
16 2637 1 1 8 MET CB C 3.420 -0.381 2.255 1.00 . A A . 8 MET CB 1 1
16 2638 1 1 8 MET CE C 6.073 -1.065 4.193 1.00 . A A . 8 MET CE 1 1
16 2639 1 1 8 MET CG C 4.211 -1.665 2.066 1.00 . A A . 8 MET CG 1 1
16 2640 1 1 8 MET H H 1.395 1.634 1.363 1.00 . A A . 8 MET H 1 1
16 2641 1 1 8 MET HA H 4.005 0.593 0.443 1.00 . A A . 8 MET HA 1 1
16 2642 1 1 8 MET HB2 H 4.033 0.300 2.858 1.00 . A A . 8 MET HB2 1 1
16 2643 1 1 8 MET HB3 H 2.501 -0.623 2.808 1.00 . A A . 8 MET HB3 1 1
16 2644 1 1 8 MET HE1 H 5.691 -0.043 4.175 1.00 . A A . 8 MET HE1 1 1
16 2645 1 1 8 MET HE2 H 6.926 -1.156 3.523 1.00 . A A . 8 MET HE2 1 1
16 2646 1 1 8 MET HE3 H 6.395 -1.282 5.225 1.00 . A A . 8 MET HE3 1 1
16 2647 1 1 8 MET HG2 H 3.602 -2.407 1.518 1.00 . A A . 8 MET HG2 1 1
16 2648 1 1 8 MET HG3 H 5.117 -1.427 1.512 1.00 . A A . 8 MET HG3 1 1
16 2649 1 1 8 MET N N 2.398 1.638 1.292 1.00 . A A . 8 MET N 1 1
16 2650 1 1 8 MET O O 0.934 -0.600 0.280 1.00 . A A . 8 MET O 1 1
16 2651 1 1 8 MET SD S 4.704 -2.312 3.696 1.00 . A A . 8 MET SD 1 1
16 2652 1 1 9 CYS C C 3.113 -3.060 -2.400 1.00 . A A . 9 CYS C 1 1
16 2653 1 1 9 CYS CA C 2.091 -2.161 -1.732 1.00 . A A . 9 CYS CA 1 1
16 2654 1 1 9 CYS CB C 1.327 -1.360 -2.802 1.00 . A A . 9 CYS CB 1 1
16 2655 1 1 9 CYS H H 3.813 -1.184 -0.991 1.00 . A A . 9 CYS H 1 1
16 2656 1 1 9 CYS HA H 1.390 -2.750 -1.146 1.00 . A A . 9 CYS HA 1 1
16 2657 1 1 9 CYS HB2 H 0.907 -0.490 -2.324 1.00 . A A . 9 CYS HB2 1 1
16 2658 1 1 9 CYS HB3 H 2.067 -1.002 -3.525 1.00 . A A . 9 CYS HB3 1 1
16 2659 1 1 9 CYS N N 2.812 -1.249 -0.861 1.00 . A A . 9 CYS N 1 1
16 2660 1 1 9 CYS O O 4.210 -2.572 -2.699 1.00 . A A . 9 CYS O 1 1
16 2661 1 1 9 CYS SG S 0.002 -2.247 -3.696 1.00 . A A . 9 CYS SG 1 1
16 2662 1 1 10 VAL C C 5.059 -5.397 -3.070 1.00 . A A . 10 VAL C 1 1
16 2663 1 1 10 VAL CA C 3.518 -5.378 -3.303 1.00 . A A . 10 VAL CA 1 1
16 2664 1 1 10 VAL CB C 3.248 -5.401 -4.841 1.00 . A A . 10 VAL CB 1 1
16 2665 1 1 10 VAL CG1 C 3.825 -6.680 -5.452 1.00 . A A . 10 VAL CG1 1 1
16 2666 1 1 10 VAL CG2 C 1.734 -5.325 -5.104 1.00 . A A . 10 VAL CG2 1 1
16 2667 1 1 10 VAL H H 1.774 -4.599 -2.301 1.00 . A A . 10 VAL H 1 1
16 2668 1 1 10 VAL HA H 3.148 -6.330 -2.927 1.00 . A A . 10 VAL HA 1 1
16 2669 1 1 10 VAL HB H 3.717 -4.533 -5.311 1.00 . A A . 10 VAL HB 1 1
16 2670 1 1 10 VAL HG11 H 4.914 -6.651 -5.396 1.00 . A A . 10 VAL HG11 1 1
16 2671 1 1 10 VAL HG12 H 3.526 -6.718 -6.499 1.00 . A A . 10 VAL HG12 1 1
16 2672 1 1 10 VAL HG13 H 3.441 -7.556 -4.951 1.00 . A A . 10 VAL HG13 1 1
16 2673 1 1 10 VAL HG21 H 1.547 -5.577 -6.148 1.00 . A A . 10 VAL HG21 1 1
16 2674 1 1 10 VAL HG22 H 1.389 -4.301 -4.954 1.00 . A A . 10 VAL HG22 1 1
16 2675 1 1 10 VAL HG23 H 1.193 -6.002 -4.427 1.00 . A A . 10 VAL HG23 1 1
16 2676 1 1 10 VAL N N 2.725 -4.325 -2.624 1.00 . A A . 10 VAL N 1 1
16 2677 1 1 10 VAL O O 5.826 -4.799 -3.812 1.00 . A A . 10 VAL O 1 1
16 2678 1 1 11 PRO C C 4.468 -5.962 0.120 1.00 . A A . 11 PRO C 1 1
16 2679 1 1 11 PRO CA C 4.849 -6.899 -0.985 1.00 . A A . 11 PRO CA 1 1
16 2680 1 1 11 PRO CB C 5.941 -7.873 -0.506 1.00 . A A . 11 PRO CB 1 1
16 2681 1 1 11 PRO CD C 6.995 -6.229 -1.883 1.00 . A A . 11 PRO CD 1 1
16 2682 1 1 11 PRO CG C 7.179 -7.110 -0.643 1.00 . A A . 11 PRO CG 1 1
16 2683 1 1 11 PRO HA H 3.991 -7.440 -1.387 1.00 . A A . 11 PRO HA 1 1
16 2684 1 1 11 PRO HB2 H 5.766 -8.165 0.531 1.00 . A A . 11 PRO HB2 1 1
16 2685 1 1 11 PRO HB3 H 5.968 -8.750 -1.161 1.00 . A A . 11 PRO HB3 1 1
16 2686 1 1 11 PRO HD2 H 7.407 -5.222 -1.749 1.00 . A A . 11 PRO HD2 1 1
16 2687 1 1 11 PRO HD3 H 7.436 -6.730 -2.749 1.00 . A A . 11 PRO HD3 1 1
16 2688 1 1 11 PRO HG2 H 7.345 -6.483 0.241 1.00 . A A . 11 PRO HG2 1 1
16 2689 1 1 11 PRO HG3 H 8.015 -7.780 -0.783 1.00 . A A . 11 PRO HG3 1 1
16 2690 1 1 11 PRO N N 5.526 -6.135 -2.039 1.00 . A A . 11 PRO N 1 1
16 2691 1 1 11 PRO O O 4.730 -4.777 0.088 1.00 . A A . 11 PRO O 1 1
16 2692 1 1 12 CYS C C 4.432 -6.188 3.379 1.00 . A A . 12 CYS C 1 1
16 2693 1 1 12 CYS CA C 3.458 -5.728 2.280 1.00 . A A . 12 CYS CA 1 1
16 2694 1 1 12 CYS CB C 1.984 -5.955 2.667 1.00 . A A . 12 CYS CB 1 1
16 2695 1 1 12 CYS H H 3.560 -7.499 1.127 1.00 . A A . 12 CYS H 1 1
16 2696 1 1 12 CYS HA H 3.611 -4.664 2.080 1.00 . A A . 12 CYS HA 1 1
16 2697 1 1 12 CYS HB2 H 1.365 -5.798 1.798 1.00 . A A . 12 CYS HB2 1 1
16 2698 1 1 12 CYS HB3 H 1.871 -7.002 2.988 1.00 . A A . 12 CYS HB3 1 1
16 2699 1 1 12 CYS N N 3.813 -6.513 1.131 1.00 . A A . 12 CYS N 1 1
16 2700 1 1 12 CYS O O 4.262 -7.234 4.026 1.00 . A A . 12 CYS O 1 1
16 2701 1 1 12 CYS SG S 1.434 -4.867 4.027 1.00 . A A . 12 CYS SG 1 1
16 2702 1 1 13 NH2 HN1 H 6.172 -5.700 4.261 1.00 . A A . 13 NH2 HN1 1 1
16 2703 1 1 13 NH2 HN2 H 5.684 -4.602 3.016 1.00 . A A . 13 NH2 HN2 1 1
16 2704 1 1 13 NH2 N N 5.509 -5.423 3.565 1.00 . A A . 13 NH2 N 1 1
17 2705 1 1 1 SER C C 0.602 2.378 -3.718 1.00 . A A . 1 SER C 1 1
17 2706 1 1 1 SER CA C 1.305 2.802 -5.041 1.00 . A A . 1 SER CA 1 1
17 2707 1 1 1 SER CB C 2.114 4.100 -4.880 1.00 . A A . 1 SER CB 1 1
17 2708 1 1 1 SER H1 H 0.738 3.162 -6.990 1.00 . A A . 1 SER H1 1 1
17 2709 1 1 1 SER H2 H -0.287 3.781 -5.880 1.00 . A A . 1 SER H2 1 1
17 2710 1 1 1 SER H3 H -0.298 2.193 -6.174 1.00 . A A . 1 SER H3 1 1
17 2711 1 1 1 SER HA H 1.993 2.015 -5.361 1.00 . A A . 1 SER HA 1 1
17 2712 1 1 1 SER HB2 H 2.383 4.456 -5.879 1.00 . A A . 1 SER HB2 1 1
17 2713 1 1 1 SER HB3 H 1.519 4.865 -4.384 1.00 . A A . 1 SER HB3 1 1
17 2714 1 1 1 SER HG H 3.744 4.764 -4.066 1.00 . A A . 1 SER HG 1 1
17 2715 1 1 1 SER N N 0.273 3.012 -6.110 1.00 . A A . 1 SER N 1 1
17 2716 1 1 1 SER O O 1.154 1.591 -2.961 1.00 . A A . 1 SER O 1 1
17 2717 1 1 1 SER OG O 3.309 3.912 -4.143 1.00 . A A . 1 SER OG 1 1
17 2718 1 1 2 THR C C -2.089 1.207 -2.451 1.00 . A A . 2 THR C 1 1
17 2719 1 1 2 THR CA C -1.336 2.516 -2.241 1.00 . A A . 2 THR CA 1 1
17 2720 1 1 2 THR CB C -2.359 3.657 -1.907 1.00 . A A . 2 THR CB 1 1
17 2721 1 1 2 THR CG2 C -3.192 3.331 -0.683 1.00 . A A . 2 THR CG2 1 1
17 2722 1 1 2 THR H H -1.042 3.527 -4.096 1.00 . A A . 2 THR H 1 1
17 2723 1 1 2 THR HA H -0.638 2.395 -1.415 1.00 . A A . 2 THR HA 1 1
17 2724 1 1 2 THR HB H -3.032 3.804 -2.754 1.00 . A A . 2 THR HB 1 1
17 2725 1 1 2 THR HG1 H -1.181 4.807 -0.806 1.00 . A A . 2 THR HG1 1 1
17 2726 1 1 2 THR HG21 H -3.653 4.243 -0.315 1.00 . A A . 2 THR HG21 1 1
17 2727 1 1 2 THR HG22 H -2.562 2.921 0.093 1.00 . A A . 2 THR HG22 1 1
17 2728 1 1 2 THR HG23 H -3.963 2.616 -0.937 1.00 . A A . 2 THR HG23 1 1
17 2729 1 1 2 THR N N -0.584 2.867 -3.448 1.00 . A A . 2 THR N 1 1
17 2730 1 1 2 THR O O -2.934 1.139 -3.301 1.00 . A A . 2 THR O 1 1
17 2731 1 1 2 THR OG1 O -1.614 4.874 -1.672 1.00 . A A . 2 THR OG1 1 1
17 2732 1 1 3 CYS C C -2.763 -1.684 -0.350 1.00 . A A . 3 CYS C 1 1
17 2733 1 1 3 CYS CA C -2.505 -1.082 -1.714 1.00 . A A . 3 CYS CA 1 1
17 2734 1 1 3 CYS CB C -1.759 -2.124 -2.541 1.00 . A A . 3 CYS CB 1 1
17 2735 1 1 3 CYS H H -0.988 0.277 -1.005 1.00 . A A . 3 CYS H 1 1
17 2736 1 1 3 CYS HA H -3.474 -0.892 -2.188 1.00 . A A . 3 CYS HA 1 1
17 2737 1 1 3 CYS HB2 H -0.945 -2.520 -1.922 1.00 . A A . 3 CYS HB2 1 1
17 2738 1 1 3 CYS HB3 H -2.435 -2.955 -2.738 1.00 . A A . 3 CYS HB3 1 1
17 2739 1 1 3 CYS N N -1.758 0.184 -1.658 1.00 . A A . 3 CYS N 1 1
17 2740 1 1 3 CYS O O -3.860 -2.083 -0.082 1.00 . A A . 3 CYS O 1 1
17 2741 1 1 3 CYS SG S -1.116 -1.541 -4.147 1.00 . A A . 3 CYS SG 1 1
17 2742 1 1 4 CYS C C -1.767 -1.488 2.987 1.00 . A A . 4 CYS C 1 1
17 2743 1 1 4 CYS CA C -1.935 -2.450 1.786 1.00 . A A . 4 CYS CA 1 1
17 2744 1 1 4 CYS CB C -0.840 -3.539 1.911 1.00 . A A . 4 CYS CB 1 1
17 2745 1 1 4 CYS H H -0.874 -1.360 0.261 1.00 . A A . 4 CYS H 1 1
17 2746 1 1 4 CYS HA H -2.917 -2.937 1.808 1.00 . A A . 4 CYS HA 1 1
17 2747 1 1 4 CYS HB2 H -0.129 -3.457 1.091 1.00 . A A . 4 CYS HB2 1 1
17 2748 1 1 4 CYS HB3 H -0.307 -3.401 2.853 1.00 . A A . 4 CYS HB3 1 1
17 2749 1 1 4 CYS N N -1.774 -1.746 0.507 1.00 . A A . 4 CYS N 1 1
17 2750 1 1 4 CYS O O -2.627 -1.326 3.790 1.00 . A A . 4 CYS O 1 1
17 2751 1 1 4 CYS SG S -1.533 -5.233 1.907 1.00 . A A . 4 CYS SG 1 1
17 2752 1 1 5 GLY C C -0.208 1.370 4.013 1.00 . A A . 5 GLY C 1 1
17 2753 1 1 5 GLY CA C -0.218 -0.107 4.300 1.00 . A A . 5 GLY CA 1 1
17 2754 1 1 5 GLY H H 0.063 -0.965 2.362 1.00 . A A . 5 GLY H 1 1
17 2755 1 1 5 GLY HA2 H -0.887 -0.307 5.145 1.00 . A A . 5 GLY HA2 1 1
17 2756 1 1 5 GLY HA3 H 0.792 -0.400 4.581 1.00 . A A . 5 GLY HA3 1 1
17 2757 1 1 5 GLY N N -0.602 -0.880 3.106 1.00 . A A . 5 GLY N 1 1
17 2758 1 1 5 GLY O O 0.634 2.094 4.537 1.00 . A A . 5 GLY O 1 1
17 2759 1 1 6 TYR C C -0.158 3.661 1.844 1.00 . A A . 6 TYR C 1 1
17 2760 1 1 6 TYR CA C -1.349 3.120 2.668 1.00 . A A . 6 TYR CA 1 1
17 2761 1 1 6 TYR CB C -1.723 4.085 3.803 1.00 . A A . 6 TYR CB 1 1
17 2762 1 1 6 TYR CD1 C -3.843 5.211 2.861 1.00 . A A . 6 TYR CD1 1 1
17 2763 1 1 6 TYR CD2 C -1.870 6.570 3.184 1.00 . A A . 6 TYR CD2 1 1
17 2764 1 1 6 TYR CE1 C -4.559 6.354 2.377 1.00 . A A . 6 TYR CE1 1 1
17 2765 1 1 6 TYR CE2 C -2.588 7.707 2.706 1.00 . A A . 6 TYR CE2 1 1
17 2766 1 1 6 TYR CG C -2.488 5.308 3.281 1.00 . A A . 6 TYR CG 1 1
17 2767 1 1 6 TYR CZ C -3.900 7.586 2.304 1.00 . A A . 6 TYR CZ 1 1
17 2768 1 1 6 TYR H H -1.814 1.065 2.850 1.00 . A A . 6 TYR H 1 1
17 2769 1 1 6 TYR HA H -2.214 3.086 1.999 1.00 . A A . 6 TYR HA 1 1
17 2770 1 1 6 TYR HB2 H -2.362 3.572 4.526 1.00 . A A . 6 TYR HB2 1 1
17 2771 1 1 6 TYR HB3 H -0.824 4.385 4.335 1.00 . A A . 6 TYR HB3 1 1
17 2772 1 1 6 TYR HD1 H -4.346 4.271 2.924 1.00 . A A . 6 TYR HD1 1 1
17 2773 1 1 6 TYR HD2 H -0.837 6.694 3.468 1.00 . A A . 6 TYR HD2 1 1
17 2774 1 1 6 TYR HE1 H -5.588 6.272 2.086 1.00 . A A . 6 TYR HE1 1 1
17 2775 1 1 6 TYR HE2 H -2.072 8.678 2.625 1.00 . A A . 6 TYR HE2 1 1
17 2776 1 1 6 TYR HH H -5.475 8.541 1.620 1.00 . A A . 6 TYR HH 1 1
17 2777 1 1 6 TYR N N -1.161 1.765 3.161 1.00 . A A . 6 TYR N 1 1
17 2778 1 1 6 TYR O O -0.269 3.905 0.646 1.00 . A A . 6 TYR O 1 1
17 2779 1 1 6 TYR OH O -4.556 8.702 1.823 1.00 . A A . 6 TYR OH 1 1
17 2780 1 1 7 ARG C C 3.003 3.263 1.084 1.00 . A A . 7 ARG C 1 1
17 2781 1 1 7 ARG CA C 2.184 4.365 1.792 1.00 . A A . 7 ARG CA 1 1
17 2782 1 1 7 ARG CB C 3.093 5.139 2.833 1.00 . A A . 7 ARG CB 1 1
17 2783 1 1 7 ARG CD C 3.813 3.160 4.287 1.00 . A A . 7 ARG CD 1 1
17 2784 1 1 7 ARG CG C 3.219 4.543 4.240 1.00 . A A . 7 ARG CG 1 1
17 2785 1 1 7 ARG CZ C 4.002 1.386 6.034 1.00 . A A . 7 ARG CZ 1 1
17 2786 1 1 7 ARG H H 1.089 3.537 3.443 1.00 . A A . 7 ARG H 1 1
17 2787 1 1 7 ARG HA H 1.838 5.077 1.021 1.00 . A A . 7 ARG HA 1 1
17 2788 1 1 7 ARG HB2 H 4.099 5.244 2.428 1.00 . A A . 7 ARG HB2 1 1
17 2789 1 1 7 ARG HB3 H 2.684 6.136 2.949 1.00 . A A . 7 ARG HB3 1 1
17 2790 1 1 7 ARG HD2 H 3.154 2.509 3.726 1.00 . A A . 7 ARG HD2 1 1
17 2791 1 1 7 ARG HD3 H 4.798 3.173 3.811 1.00 . A A . 7 ARG HD3 1 1
17 2792 1 1 7 ARG HE H 3.983 3.378 6.424 1.00 . A A . 7 ARG HE 1 1
17 2793 1 1 7 ARG HG2 H 3.847 5.190 4.861 1.00 . A A . 7 ARG HG2 1 1
17 2794 1 1 7 ARG HG3 H 2.226 4.522 4.692 1.00 . A A . 7 ARG HG3 1 1
17 2795 1 1 7 ARG HH11 H 4.050 1.837 7.998 1.00 . A A . 7 ARG HH11 1 1
17 2796 1 1 7 ARG HH12 H 4.119 0.150 7.583 1.00 . A A . 7 ARG HH12 1 1
17 2797 1 1 7 ARG HH21 H 3.983 0.656 4.192 1.00 . A A . 7 ARG HH21 1 1
17 2798 1 1 7 ARG HH22 H 4.049 -0.547 5.446 1.00 . A A . 7 ARG HH22 1 1
17 2799 1 1 7 ARG N N 1.000 3.824 2.462 1.00 . A A . 7 ARG N 1 1
17 2800 1 1 7 ARG NE N 3.934 2.664 5.680 1.00 . A A . 7 ARG NE 1 1
17 2801 1 1 7 ARG NH1 N 4.043 1.091 7.305 1.00 . A A . 7 ARG NH1 1 1
17 2802 1 1 7 ARG NH2 N 4.006 0.421 5.154 1.00 . A A . 7 ARG NH2 1 1
17 2803 1 1 7 ARG O O 4.134 3.473 0.683 1.00 . A A . 7 ARG O 1 1
17 2804 1 1 8 MET C C 2.117 -0.052 -0.318 1.00 . A A . 8 MET C 1 1
17 2805 1 1 8 MET CA C 3.104 0.922 0.340 1.00 . A A . 8 MET CA 1 1
17 2806 1 1 8 MET CB C 3.820 0.189 1.480 1.00 . A A . 8 MET CB 1 1
17 2807 1 1 8 MET CE C 6.928 0.877 1.143 1.00 . A A . 8 MET CE 1 1
17 2808 1 1 8 MET CG C 4.806 -0.885 1.034 1.00 . A A . 8 MET CG 1 1
17 2809 1 1 8 MET H H 1.453 1.943 1.201 1.00 . A A . 8 MET H 1 1
17 2810 1 1 8 MET HA H 3.844 1.254 -0.391 1.00 . A A . 8 MET HA 1 1
17 2811 1 1 8 MET HB2 H 4.308 0.947 2.078 1.00 . A A . 8 MET HB2 1 1
17 2812 1 1 8 MET HB3 H 3.039 -0.287 2.084 1.00 . A A . 8 MET HB3 1 1
17 2813 1 1 8 MET HE1 H 7.866 1.239 0.696 1.00 . A A . 8 MET HE1 1 1
17 2814 1 1 8 MET HE2 H 7.157 0.340 2.065 1.00 . A A . 8 MET HE2 1 1
17 2815 1 1 8 MET HE3 H 6.287 1.723 1.365 1.00 . A A . 8 MET HE3 1 1
17 2816 1 1 8 MET HG2 H 5.253 -1.352 1.921 1.00 . A A . 8 MET HG2 1 1
17 2817 1 1 8 MET HG3 H 4.270 -1.633 0.468 1.00 . A A . 8 MET HG3 1 1
17 2818 1 1 8 MET N N 2.404 2.077 0.908 1.00 . A A . 8 MET N 1 1
17 2819 1 1 8 MET O O 0.909 -0.147 0.103 1.00 . A A . 8 MET O 1 1
17 2820 1 1 8 MET SD S 6.099 -0.239 -0.036 1.00 . A A . 8 MET SD 1 1
17 2821 1 1 9 CYS C C 2.129 -3.216 -1.610 1.00 . A A . 9 CYS C 1 1
17 2822 1 1 9 CYS CA C 1.767 -1.796 -1.966 1.00 . A A . 9 CYS CA 1 1
17 2823 1 1 9 CYS CB C 1.836 -1.638 -3.491 1.00 . A A . 9 CYS CB 1 1
17 2824 1 1 9 CYS H H 3.575 -0.681 -1.615 1.00 . A A . 9 CYS H 1 1
17 2825 1 1 9 CYS HA H 0.732 -1.607 -1.661 1.00 . A A . 9 CYS HA 1 1
17 2826 1 1 9 CYS HB2 H 1.672 -0.593 -3.736 1.00 . A A . 9 CYS HB2 1 1
17 2827 1 1 9 CYS HB3 H 2.822 -1.905 -3.854 1.00 . A A . 9 CYS HB3 1 1
17 2828 1 1 9 CYS N N 2.599 -0.786 -1.318 1.00 . A A . 9 CYS N 1 1
17 2829 1 1 9 CYS O O 1.299 -4.005 -1.162 1.00 . A A . 9 CYS O 1 1
17 2830 1 1 9 CYS SG S 0.596 -2.625 -4.371 1.00 . A A . 9 CYS SG 1 1
17 2831 1 1 10 VAL C C 5.356 -4.655 -1.011 1.00 . A A . 10 VAL C 1 1
17 2832 1 1 10 VAL CA C 3.937 -4.878 -1.548 1.00 . A A . 10 VAL CA 1 1
17 2833 1 1 10 VAL CB C 3.955 -5.784 -2.867 1.00 . A A . 10 VAL CB 1 1
17 2834 1 1 10 VAL CG1 C 2.487 -6.155 -3.282 1.00 . A A . 10 VAL CG1 1 1
17 2835 1 1 10 VAL CG2 C 4.652 -5.079 -4.021 1.00 . A A . 10 VAL CG2 1 1
17 2836 1 1 10 VAL H H 4.050 -2.841 -2.187 1.00 . A A . 10 VAL H 1 1
17 2837 1 1 10 VAL HA H 3.339 -5.362 -0.780 1.00 . A A . 10 VAL HA 1 1
17 2838 1 1 10 VAL HB H 4.477 -6.708 -2.654 1.00 . A A . 10 VAL HB 1 1
17 2839 1 1 10 VAL HG11 H 2.482 -7.017 -3.950 1.00 . A A . 10 VAL HG11 1 1
17 2840 1 1 10 VAL HG12 H 2.011 -5.312 -3.770 1.00 . A A . 10 VAL HG12 1 1
17 2841 1 1 10 VAL HG13 H 1.904 -6.399 -2.411 1.00 . A A . 10 VAL HG13 1 1
17 2842 1 1 10 VAL HG21 H 5.599 -4.651 -3.677 1.00 . A A . 10 VAL HG21 1 1
17 2843 1 1 10 VAL HG22 H 4.026 -4.284 -4.414 1.00 . A A . 10 VAL HG22 1 1
17 2844 1 1 10 VAL HG23 H 4.834 -5.794 -4.813 1.00 . A A . 10 VAL HG23 1 1
17 2845 1 1 10 VAL N N 3.404 -3.529 -1.807 1.00 . A A . 10 VAL N 1 1
17 2846 1 1 10 VAL O O 5.893 -3.590 -1.241 1.00 . A A . 10 VAL O 1 1
17 2847 1 1 11 PRO C C 4.354 -6.724 1.223 1.00 . A A . 11 PRO C 1 1
17 2848 1 1 11 PRO CA C 5.332 -6.934 0.085 1.00 . A A . 11 PRO CA 1 1
17 2849 1 1 11 PRO CB C 6.531 -7.788 0.505 1.00 . A A . 11 PRO CB 1 1
17 2850 1 1 11 PRO CD C 7.383 -5.565 0.137 1.00 . A A . 11 PRO CD 1 1
17 2851 1 1 11 PRO CG C 7.572 -6.806 0.935 1.00 . A A . 11 PRO CG 1 1
17 2852 1 1 11 PRO HA H 4.821 -7.400 -0.741 1.00 . A A . 11 PRO HA 1 1
17 2853 1 1 11 PRO HB2 H 6.295 -8.482 1.326 1.00 . A A . 11 PRO HB2 1 1
17 2854 1 1 11 PRO HB3 H 6.883 -8.326 -0.369 1.00 . A A . 11 PRO HB3 1 1
17 2855 1 1 11 PRO HD2 H 7.537 -4.667 0.752 1.00 . A A . 11 PRO HD2 1 1
17 2856 1 1 11 PRO HD3 H 8.050 -5.564 -0.729 1.00 . A A . 11 PRO HD3 1 1
17 2857 1 1 11 PRO HG2 H 7.479 -6.593 1.997 1.00 . A A . 11 PRO HG2 1 1
17 2858 1 1 11 PRO HG3 H 8.559 -7.228 0.714 1.00 . A A . 11 PRO HG3 1 1
17 2859 1 1 11 PRO N N 5.964 -5.666 -0.310 1.00 . A A . 11 PRO N 1 1
17 2860 1 1 11 PRO O O 4.512 -5.791 2.022 1.00 . A A . 11 PRO O 1 1
17 2861 1 1 12 CYS C C 1.960 -8.847 2.845 1.00 . A A . 12 CYS C 1 1
17 2862 1 1 12 CYS CA C 2.315 -7.483 2.287 1.00 . A A . 12 CYS CA 1 1
17 2863 1 1 12 CYS CB C 1.085 -6.762 1.696 1.00 . A A . 12 CYS CB 1 1
17 2864 1 1 12 CYS H H 3.277 -8.340 0.586 1.00 . A A . 12 CYS H 1 1
17 2865 1 1 12 CYS HA H 2.701 -6.869 3.104 1.00 . A A . 12 CYS HA 1 1
17 2866 1 1 12 CYS HB2 H 1.426 -5.859 1.185 1.00 . A A . 12 CYS HB2 1 1
17 2867 1 1 12 CYS HB3 H 0.639 -7.411 0.944 1.00 . A A . 12 CYS HB3 1 1
17 2868 1 1 12 CYS N N 3.330 -7.586 1.259 1.00 . A A . 12 CYS N 1 1
17 2869 1 1 12 CYS O O 2.294 -9.174 3.967 1.00 . A A . 12 CYS O 1 1
17 2870 1 1 12 CYS SG S -0.182 -6.326 2.940 1.00 . A A . 12 CYS SG 1 1
17 2871 1 1 13 NH2 HN1 H 1.098 -10.572 2.444 1.00 . A A . 13 NH2 HN1 1 1
17 2872 1 1 13 NH2 HN2 H 1.057 -9.440 1.134 1.00 . A A . 13 NH2 HN2 1 1
17 2873 1 1 13 NH2 N N 1.320 -9.673 2.065 1.00 . A A . 13 NH2 N 1 1
18 2874 1 1 1 SER C C -1.227 2.952 -5.430 1.00 . A A . 1 SER C 1 1
18 2875 1 1 1 SER CA C -1.813 3.721 -6.597 1.00 . A A . 1 SER CA 1 1
18 2876 1 1 1 SER CB C -1.604 5.234 -6.443 1.00 . A A . 1 SER CB 1 1
18 2877 1 1 1 SER H1 H -3.844 3.897 -5.995 1.00 . A A . 1 SER H1 1 1
18 2878 1 1 1 SER H2 H -3.423 2.394 -6.658 1.00 . A A . 1 SER H2 1 1
18 2879 1 1 1 SER H3 H -3.606 3.680 -7.682 1.00 . A A . 1 SER H3 1 1
18 2880 1 1 1 SER HA H -1.291 3.402 -7.518 1.00 . A A . 1 SER HA 1 1
18 2881 1 1 1 SER HB2 H -1.834 5.711 -7.402 1.00 . A A . 1 SER HB2 1 1
18 2882 1 1 1 SER HB3 H -2.297 5.595 -5.684 1.00 . A A . 1 SER HB3 1 1
18 2883 1 1 1 SER HG H 0.246 5.735 -6.938 1.00 . A A . 1 SER HG 1 1
18 2884 1 1 1 SER N N -3.281 3.406 -6.738 1.00 . A A . 1 SER N 1 1
18 2885 1 1 1 SER O O -0.406 2.084 -5.664 1.00 . A A . 1 SER O 1 1
18 2886 1 1 1 SER OG O -0.273 5.611 -6.119 1.00 . A A . 1 SER OG 1 1
18 2887 1 1 2 THR C C -1.757 1.188 -2.987 1.00 . A A . 2 THR C 1 1
18 2888 1 1 2 THR CA C -1.155 2.592 -2.997 1.00 . A A . 2 THR CA 1 1
18 2889 1 1 2 THR CB C -1.569 3.383 -1.715 1.00 . A A . 2 THR CB 1 1
18 2890 1 1 2 THR CG2 C -0.953 4.783 -1.727 1.00 . A A . 2 THR CG2 1 1
18 2891 1 1 2 THR H H -2.374 3.988 -4.078 1.00 . A A . 2 THR H 1 1
18 2892 1 1 2 THR HA H -0.072 2.518 -3.035 1.00 . A A . 2 THR HA 1 1
18 2893 1 1 2 THR HB H -1.267 2.829 -0.828 1.00 . A A . 2 THR HB 1 1
18 2894 1 1 2 THR HG1 H -3.256 3.768 -0.792 1.00 . A A . 2 THR HG1 1 1
18 2895 1 1 2 THR HG21 H 0.134 4.712 -1.797 1.00 . A A . 2 THR HG21 1 1
18 2896 1 1 2 THR HG22 H -1.221 5.305 -0.803 1.00 . A A . 2 THR HG22 1 1
18 2897 1 1 2 THR HG23 H -1.331 5.340 -2.579 1.00 . A A . 2 THR HG23 1 1
18 2898 1 1 2 THR N N -1.656 3.259 -4.213 1.00 . A A . 2 THR N 1 1
18 2899 1 1 2 THR O O -2.755 0.966 -3.676 1.00 . A A . 2 THR O 1 1
18 2900 1 1 2 THR OG1 O -2.978 3.573 -1.705 1.00 . A A . 2 THR OG1 1 1
18 2901 1 1 3 CYS C C -1.816 -1.811 -0.877 1.00 . A A . 3 CYS C 1 1
18 2902 1 1 3 CYS CA C -1.750 -1.123 -2.253 1.00 . A A . 3 CYS CA 1 1
18 2903 1 1 3 CYS CB C -0.948 -2.025 -3.199 1.00 . A A . 3 CYS CB 1 1
18 2904 1 1 3 CYS H H -0.352 0.423 -1.711 1.00 . A A . 3 CYS H 1 1
18 2905 1 1 3 CYS HA H -2.769 -1.057 -2.657 1.00 . A A . 3 CYS HA 1 1
18 2906 1 1 3 CYS HB2 H -0.239 -2.613 -2.639 1.00 . A A . 3 CYS HB2 1 1
18 2907 1 1 3 CYS HB3 H -1.660 -2.729 -3.657 1.00 . A A . 3 CYS HB3 1 1
18 2908 1 1 3 CYS N N -1.174 0.240 -2.246 1.00 . A A . 3 CYS N 1 1
18 2909 1 1 3 CYS O O -2.560 -2.764 -0.699 1.00 . A A . 3 CYS O 1 1
18 2910 1 1 3 CYS SG S -0.026 -1.154 -4.483 1.00 . A A . 3 CYS SG 1 1
18 2911 1 1 4 CYS C C -0.701 -0.803 2.431 1.00 . A A . 4 CYS C 1 1
18 2912 1 1 4 CYS CA C -0.973 -1.917 1.413 1.00 . A A . 4 CYS CA 1 1
18 2913 1 1 4 CYS CB C 0.186 -2.919 1.472 1.00 . A A . 4 CYS CB 1 1
18 2914 1 1 4 CYS H H -0.456 -0.521 -0.092 1.00 . A A . 4 CYS H 1 1
18 2915 1 1 4 CYS HA H -1.931 -2.393 1.658 1.00 . A A . 4 CYS HA 1 1
18 2916 1 1 4 CYS HB2 H 0.013 -3.742 0.775 1.00 . A A . 4 CYS HB2 1 1
18 2917 1 1 4 CYS HB3 H 1.065 -2.362 1.133 1.00 . A A . 4 CYS HB3 1 1
18 2918 1 1 4 CYS N N -1.034 -1.338 0.082 1.00 . A A . 4 CYS N 1 1
18 2919 1 1 4 CYS O O -0.079 0.197 2.065 1.00 . A A . 4 CYS O 1 1
18 2920 1 1 4 CYS SG S 0.514 -3.610 3.112 1.00 . A A . 4 CYS SG 1 1
18 2921 1 1 5 GLY C C -1.452 1.471 4.257 1.00 . A A . 5 GLY C 1 1
18 2922 1 1 5 GLY CA C -0.945 0.095 4.701 1.00 . A A . 5 GLY CA 1 1
18 2923 1 1 5 GLY H H -1.718 -1.786 3.944 1.00 . A A . 5 GLY H 1 1
18 2924 1 1 5 GLY HA2 H -1.479 -0.211 5.623 1.00 . A A . 5 GLY HA2 1 1
18 2925 1 1 5 GLY HA3 H 0.140 0.145 4.880 1.00 . A A . 5 GLY HA3 1 1
18 2926 1 1 5 GLY N N -1.180 -0.923 3.678 1.00 . A A . 5 GLY N 1 1
18 2927 1 1 5 GLY O O -2.401 1.562 3.492 1.00 . A A . 5 GLY O 1 1
18 2928 1 1 6 TYR C C -0.617 4.173 2.811 1.00 . A A . 6 TYR C 1 1
18 2929 1 1 6 TYR CA C -1.152 3.890 4.243 1.00 . A A . 6 TYR CA 1 1
18 2930 1 1 6 TYR CB C -0.542 4.881 5.241 1.00 . A A . 6 TYR CB 1 1
18 2931 1 1 6 TYR CD1 C -2.142 6.867 5.402 1.00 . A A . 6 TYR CD1 1 1
18 2932 1 1 6 TYR CD2 C -0.011 7.202 4.338 1.00 . A A . 6 TYR CD2 1 1
18 2933 1 1 6 TYR CE1 C -2.469 8.212 5.159 1.00 . A A . 6 TYR CE1 1 1
18 2934 1 1 6 TYR CE2 C -0.346 8.549 4.107 1.00 . A A . 6 TYR CE2 1 1
18 2935 1 1 6 TYR CG C -0.908 6.340 4.996 1.00 . A A . 6 TYR CG 1 1
18 2936 1 1 6 TYR CZ C -1.576 9.049 4.517 1.00 . A A . 6 TYR CZ 1 1
18 2937 1 1 6 TYR H H -0.048 2.431 5.388 1.00 . A A . 6 TYR H 1 1
18 2938 1 1 6 TYR HA H -2.219 3.995 4.257 1.00 . A A . 6 TYR HA 1 1
18 2939 1 1 6 TYR HB2 H -0.870 4.643 6.247 1.00 . A A . 6 TYR HB2 1 1
18 2940 1 1 6 TYR HB3 H 0.536 4.799 5.215 1.00 . A A . 6 TYR HB3 1 1
18 2941 1 1 6 TYR HD1 H -2.859 6.237 5.904 1.00 . A A . 6 TYR HD1 1 1
18 2942 1 1 6 TYR HD2 H 0.927 6.843 4.006 1.00 . A A . 6 TYR HD2 1 1
18 2943 1 1 6 TYR HE1 H -3.412 8.637 5.468 1.00 . A A . 6 TYR HE1 1 1
18 2944 1 1 6 TYR HE2 H 0.367 9.189 3.590 1.00 . A A . 6 TYR HE2 1 1
18 2945 1 1 6 TYR HH H -2.815 10.525 4.316 1.00 . A A . 6 TYR HH 1 1
18 2946 1 1 6 TYR N N -0.800 2.547 4.721 1.00 . A A . 6 TYR N 1 1
18 2947 1 1 6 TYR O O -1.262 4.785 1.963 1.00 . A A . 6 TYR O 1 1
18 2948 1 1 6 TYR OH O -1.876 10.364 4.262 1.00 . A A . 6 TYR OH 1 1
18 2949 1 1 7 ARG C C 2.131 2.809 0.737 1.00 . A A . 7 ARG C 1 1
18 2950 1 1 7 ARG CA C 1.202 3.909 1.227 1.00 . A A . 7 ARG CA 1 1
18 2951 1 1 7 ARG CB C 1.935 5.264 1.162 1.00 . A A . 7 ARG CB 1 1
18 2952 1 1 7 ARG CD C 4.293 4.807 2.078 1.00 . A A . 7 ARG CD 1 1
18 2953 1 1 7 ARG CG C 2.953 5.564 2.235 1.00 . A A . 7 ARG CG 1 1
18 2954 1 1 7 ARG CZ C 4.592 3.845 4.399 1.00 . A A . 7 ARG CZ 1 1
18 2955 1 1 7 ARG H H 1.118 3.190 3.245 1.00 . A A . 7 ARG H 1 1
18 2956 1 1 7 ARG HA H 0.357 3.948 0.526 1.00 . A A . 7 ARG HA 1 1
18 2957 1 1 7 ARG HB2 H 2.413 5.377 0.156 1.00 . A A . 7 ARG HB2 1 1
18 2958 1 1 7 ARG HB3 H 1.181 6.030 1.234 1.00 . A A . 7 ARG HB3 1 1
18 2959 1 1 7 ARG HD2 H 4.398 4.422 1.071 1.00 . A A . 7 ARG HD2 1 1
18 2960 1 1 7 ARG HD3 H 5.094 5.552 2.237 1.00 . A A . 7 ARG HD3 1 1
18 2961 1 1 7 ARG HE H 4.552 2.751 2.646 1.00 . A A . 7 ARG HE 1 1
18 2962 1 1 7 ARG HG2 H 3.161 6.634 2.202 1.00 . A A . 7 ARG HG2 1 1
18 2963 1 1 7 ARG HG3 H 2.559 5.348 3.224 1.00 . A A . 7 ARG HG3 1 1
18 2964 1 1 7 ARG HH11 H 4.892 1.857 4.785 1.00 . A A . 7 ARG HH11 1 1
18 2965 1 1 7 ARG HH12 H 4.857 2.938 6.207 1.00 . A A . 7 ARG HH12 1 1
18 2966 1 1 7 ARG HH21 H 4.319 5.870 4.432 1.00 . A A . 7 ARG HH21 1 1
18 2967 1 1 7 ARG HH22 H 4.643 5.145 5.992 1.00 . A A . 7 ARG HH22 1 1
18 2968 1 1 7 ARG N N 0.601 3.711 2.551 1.00 . A A . 7 ARG N 1 1
18 2969 1 1 7 ARG NE N 4.478 3.707 3.053 1.00 . A A . 7 ARG NE 1 1
18 2970 1 1 7 ARG NH1 N 4.805 2.800 5.195 1.00 . A A . 7 ARG NH1 1 1
18 2971 1 1 7 ARG NH2 N 4.519 5.047 4.994 1.00 . A A . 7 ARG NH2 1 1
18 2972 1 1 7 ARG O O 2.914 2.987 -0.169 1.00 . A A . 7 ARG O 1 1
18 2973 1 1 8 MET C C 2.267 -0.142 -0.215 1.00 . A A . 8 MET C 1 1
18 2974 1 1 8 MET CA C 2.939 0.542 0.956 1.00 . A A . 8 MET CA 1 1
18 2975 1 1 8 MET CB C 3.129 -0.470 2.103 1.00 . A A . 8 MET CB 1 1
18 2976 1 1 8 MET CE C 6.436 -0.290 4.309 1.00 . A A . 8 MET CE 1 1
18 2977 1 1 8 MET CG C 3.782 0.130 3.331 1.00 . A A . 8 MET CG 1 1
18 2978 1 1 8 MET H H 1.455 1.498 2.109 1.00 . A A . 8 MET H 1 1
18 2979 1 1 8 MET HA H 3.905 0.910 0.643 1.00 . A A . 8 MET HA 1 1
18 2980 1 1 8 MET HB2 H 2.162 -0.896 2.386 1.00 . A A . 8 MET HB2 1 1
18 2981 1 1 8 MET HB3 H 3.774 -1.280 1.772 1.00 . A A . 8 MET HB3 1 1
18 2982 1 1 8 MET HE1 H 7.515 -0.121 4.149 1.00 . A A . 8 MET HE1 1 1
18 2983 1 1 8 MET HE2 H 6.226 -1.367 4.252 1.00 . A A . 8 MET HE2 1 1
18 2984 1 1 8 MET HE3 H 6.151 0.085 5.290 1.00 . A A . 8 MET HE3 1 1
18 2985 1 1 8 MET HG2 H 3.165 0.963 3.692 1.00 . A A . 8 MET HG2 1 1
18 2986 1 1 8 MET HG3 H 3.837 -0.613 4.129 1.00 . A A . 8 MET HG3 1 1
18 2987 1 1 8 MET N N 2.089 1.647 1.374 1.00 . A A . 8 MET N 1 1
18 2988 1 1 8 MET O O 1.214 0.308 -0.696 1.00 . A A . 8 MET O 1 1
18 2989 1 1 8 MET SD S 5.462 0.649 2.956 1.00 . A A . 8 MET SD 1 1
18 2990 1 1 9 CYS C C 2.817 -3.460 -1.494 1.00 . A A . 9 CYS C 1 1
18 2991 1 1 9 CYS CA C 2.278 -2.028 -1.766 1.00 . A A . 9 CYS CA 1 1
18 2992 1 1 9 CYS CB C 2.679 -1.499 -3.136 1.00 . A A . 9 CYS CB 1 1
18 2993 1 1 9 CYS H H 3.733 -1.570 -0.274 1.00 . A A . 9 CYS H 1 1
18 2994 1 1 9 CYS HA H 1.202 -1.992 -1.698 1.00 . A A . 9 CYS HA 1 1
18 2995 1 1 9 CYS HB2 H 2.539 -0.415 -3.112 1.00 . A A . 9 CYS HB2 1 1
18 2996 1 1 9 CYS HB3 H 3.733 -1.713 -3.313 1.00 . A A . 9 CYS HB3 1 1
18 2997 1 1 9 CYS N N 2.869 -1.213 -0.687 1.00 . A A . 9 CYS N 1 1
18 2998 1 1 9 CYS O O 3.569 -3.622 -0.543 1.00 . A A . 9 CYS O 1 1
18 2999 1 1 9 CYS SG S 1.684 -2.227 -4.495 1.00 . A A . 9 CYS SG 1 1
18 3000 1 1 10 VAL C C 4.341 -6.068 -2.146 1.00 . A A . 10 VAL C 1 1
18 3001 1 1 10 VAL CA C 2.823 -5.826 -2.011 1.00 . A A . 10 VAL CA 1 1
18 3002 1 1 10 VAL CB C 2.108 -6.851 -2.975 1.00 . A A . 10 VAL CB 1 1
18 3003 1 1 10 VAL CG1 C 0.561 -6.877 -2.724 1.00 . A A . 10 VAL CG1 1 1
18 3004 1 1 10 VAL CG2 C 2.381 -6.521 -4.453 1.00 . A A . 10 VAL CG2 1 1
18 3005 1 1 10 VAL H H 1.863 -4.283 -3.129 1.00 . A A . 10 VAL H 1 1
18 3006 1 1 10 VAL HA H 2.515 -6.022 -0.992 1.00 . A A . 10 VAL HA 1 1
18 3007 1 1 10 VAL HB H 2.485 -7.841 -2.775 1.00 . A A . 10 VAL HB 1 1
18 3008 1 1 10 VAL HG11 H 0.096 -7.588 -3.371 1.00 . A A . 10 VAL HG11 1 1
18 3009 1 1 10 VAL HG12 H 0.136 -5.908 -2.923 1.00 . A A . 10 VAL HG12 1 1
18 3010 1 1 10 VAL HG13 H 0.370 -7.138 -1.694 1.00 . A A . 10 VAL HG13 1 1
18 3011 1 1 10 VAL HG21 H 1.963 -5.543 -4.706 1.00 . A A . 10 VAL HG21 1 1
18 3012 1 1 10 VAL HG22 H 1.911 -7.257 -5.079 1.00 . A A . 10 VAL HG22 1 1
18 3013 1 1 10 VAL HG23 H 3.449 -6.512 -4.651 1.00 . A A . 10 VAL HG23 1 1
18 3014 1 1 10 VAL N N 2.453 -4.456 -2.308 1.00 . A A . 10 VAL N 1 1
18 3015 1 1 10 VAL O O 4.987 -5.466 -2.986 1.00 . A A . 10 VAL O 1 1
18 3016 1 1 11 PRO C C 3.810 -6.965 0.897 1.00 . A A . 11 PRO C 1 1
18 3017 1 1 11 PRO CA C 4.373 -7.803 -0.261 1.00 . A A . 11 PRO CA 1 1
18 3018 1 1 11 PRO CB C 5.572 -8.618 0.221 1.00 . A A . 11 PRO CB 1 1
18 3019 1 1 11 PRO CD C 6.388 -7.125 -1.421 1.00 . A A . 11 PRO CD 1 1
18 3020 1 1 11 PRO CG C 6.743 -7.743 -0.048 1.00 . A A . 11 PRO CG 1 1
18 3021 1 1 11 PRO HA H 3.616 -8.465 -0.669 1.00 . A A . 11 PRO HA 1 1
18 3022 1 1 11 PRO HB2 H 5.523 -8.809 1.284 1.00 . A A . 11 PRO HB2 1 1
18 3023 1 1 11 PRO HB3 H 5.631 -9.555 -0.349 1.00 . A A . 11 PRO HB3 1 1
18 3024 1 1 11 PRO HD2 H 6.877 -6.168 -1.551 1.00 . A A . 11 PRO HD2 1 1
18 3025 1 1 11 PRO HD3 H 6.668 -7.816 -2.242 1.00 . A A . 11 PRO HD3 1 1
18 3026 1 1 11 PRO HG2 H 6.848 -6.999 0.706 1.00 . A A . 11 PRO HG2 1 1
18 3027 1 1 11 PRO HG3 H 7.683 -8.345 -0.115 1.00 . A A . 11 PRO HG3 1 1
18 3028 1 1 11 PRO N N 4.923 -6.935 -1.315 1.00 . A A . 11 PRO N 1 1
18 3029 1 1 11 PRO O O 4.328 -5.896 1.220 1.00 . A A . 11 PRO O 1 1
18 3030 1 1 12 CYS C C 1.904 -7.534 3.765 1.00 . A A . 12 CYS C 1 1
18 3031 1 1 12 CYS CA C 1.984 -6.658 2.503 1.00 . A A . 12 CYS CA 1 1
18 3032 1 1 12 CYS CB C 0.569 -6.386 1.981 1.00 . A A . 12 CYS CB 1 1
18 3033 1 1 12 CYS H H 2.367 -8.343 1.243 1.00 . A A . 12 CYS H 1 1
18 3034 1 1 12 CYS HA H 2.501 -5.711 2.709 1.00 . A A . 12 CYS HA 1 1
18 3035 1 1 12 CYS HB2 H 0.657 -5.911 1.002 1.00 . A A . 12 CYS HB2 1 1
18 3036 1 1 12 CYS HB3 H 0.055 -7.335 1.866 1.00 . A A . 12 CYS HB3 1 1
18 3037 1 1 12 CYS N N 2.714 -7.428 1.477 1.00 . A A . 12 CYS N 1 1
18 3038 1 1 12 CYS O O 1.674 -8.734 3.690 1.00 . A A . 12 CYS O 1 1
18 3039 1 1 12 CYS SG S -0.461 -5.390 3.073 1.00 . A A . 12 CYS SG 1 1
18 3040 1 1 13 NH2 HN1 H 2.081 -7.583 5.760 1.00 . A A . 13 NH2 HN1 1 1
18 3041 1 1 13 NH2 HN2 H 2.314 -6.020 5.078 1.00 . A A . 13 NH2 HN2 1 1
18 3042 1 1 13 NH2 N N 2.112 -6.988 4.964 1.00 . A A . 13 NH2 N 1 1
19 3043 1 1 1 SER C C -1.333 3.488 -4.725 1.00 . A A . 1 SER C 1 1
19 3044 1 1 1 SER CA C -1.163 3.842 -6.182 1.00 . A A . 1 SER CA 1 1
19 3045 1 1 1 SER CB C -1.284 2.589 -7.069 1.00 . A A . 1 SER CB 1 1
19 3046 1 1 1 SER H1 H 0.875 3.857 -6.064 1.00 . A A . 1 SER H1 1 1
19 3047 1 1 1 SER H2 H 0.223 5.311 -5.856 1.00 . A A . 1 SER H2 1 1
19 3048 1 1 1 SER H3 H 0.280 4.680 -7.338 1.00 . A A . 1 SER H3 1 1
19 3049 1 1 1 SER HA H -1.951 4.549 -6.454 1.00 . A A . 1 SER HA 1 1
19 3050 1 1 1 SER HB2 H -2.185 2.035 -6.811 1.00 . A A . 1 SER HB2 1 1
19 3051 1 1 1 SER HB3 H -1.370 2.910 -8.121 1.00 . A A . 1 SER HB3 1 1
19 3052 1 1 1 SER HG H -0.434 0.814 -7.107 1.00 . A A . 1 SER HG 1 1
19 3053 1 1 1 SER N N 0.174 4.460 -6.393 1.00 . A A . 1 SER N 1 1
19 3054 1 1 1 SER O O -0.353 3.455 -4.000 1.00 . A A . 1 SER O 1 1
19 3055 1 1 1 SER OG O -0.143 1.733 -6.934 1.00 . A A . 1 SER OG 1 1
19 3056 1 1 2 THR C C -2.540 1.408 -2.717 1.00 . A A . 2 THR C 1 1
19 3057 1 1 2 THR CA C -2.832 2.889 -2.892 1.00 . A A . 2 THR CA 1 1
19 3058 1 1 2 THR CB C -4.315 3.167 -2.568 1.00 . A A . 2 THR CB 1 1
19 3059 1 1 2 THR CG2 C -4.593 4.663 -2.567 1.00 . A A . 2 THR CG2 1 1
19 3060 1 1 2 THR H H -3.368 3.262 -4.915 1.00 . A A . 2 THR H 1 1
19 3061 1 1 2 THR HA H -2.207 3.487 -2.221 1.00 . A A . 2 THR HA 1 1
19 3062 1 1 2 THR HB H -4.579 2.756 -1.595 1.00 . A A . 2 THR HB 1 1
19 3063 1 1 2 THR HG1 H -6.013 2.386 -3.224 1.00 . A A . 2 THR HG1 1 1
19 3064 1 1 2 THR HG21 H -4.127 5.124 -1.686 1.00 . A A . 2 THR HG21 1 1
19 3065 1 1 2 THR HG22 H -5.664 4.834 -2.539 1.00 . A A . 2 THR HG22 1 1
19 3066 1 1 2 THR HG23 H -4.179 5.094 -3.477 1.00 . A A . 2 THR HG23 1 1
19 3067 1 1 2 THR N N -2.563 3.239 -4.292 1.00 . A A . 2 THR N 1 1
19 3068 1 1 2 THR O O -2.551 0.684 -3.691 1.00 . A A . 2 THR O 1 1
19 3069 1 1 2 THR OG1 O -5.139 2.564 -3.576 1.00 . A A . 2 THR OG1 1 1
19 3070 1 1 3 CYS C C -2.254 -0.590 0.316 1.00 . A A . 3 CYS C 1 1
19 3071 1 1 3 CYS CA C -1.942 -0.411 -1.174 1.00 . A A . 3 CYS CA 1 1
19 3072 1 1 3 CYS CB C -0.435 -0.660 -1.433 1.00 . A A . 3 CYS CB 1 1
19 3073 1 1 3 CYS H H -2.278 1.659 -0.726 1.00 . A A . 3 CYS H 1 1
19 3074 1 1 3 CYS HA H -2.540 -1.108 -1.770 1.00 . A A . 3 CYS HA 1 1
19 3075 1 1 3 CYS HB2 H -0.161 -0.155 -2.367 1.00 . A A . 3 CYS HB2 1 1
19 3076 1 1 3 CYS HB3 H 0.130 -0.217 -0.637 1.00 . A A . 3 CYS HB3 1 1
19 3077 1 1 3 CYS N N -2.275 0.982 -1.504 1.00 . A A . 3 CYS N 1 1
19 3078 1 1 3 CYS O O -3.051 0.132 0.832 1.00 . A A . 3 CYS O 1 1
19 3079 1 1 3 CYS SG S 0.023 -2.412 -1.525 1.00 . A A . 3 CYS SG 1 1
19 3080 1 1 4 CYS C C -1.249 -0.347 3.105 1.00 . A A . 4 CYS C 1 1
19 3081 1 1 4 CYS CA C -1.784 -1.636 2.478 1.00 . A A . 4 CYS CA 1 1
19 3082 1 1 4 CYS CB C -0.986 -2.861 2.994 1.00 . A A . 4 CYS CB 1 1
19 3083 1 1 4 CYS H H -1.006 -2.146 0.562 1.00 . A A . 4 CYS H 1 1
19 3084 1 1 4 CYS HA H -2.837 -1.737 2.733 1.00 . A A . 4 CYS HA 1 1
19 3085 1 1 4 CYS HB2 H 0.066 -2.778 2.702 1.00 . A A . 4 CYS HB2 1 1
19 3086 1 1 4 CYS HB3 H -1.050 -2.906 4.085 1.00 . A A . 4 CYS HB3 1 1
19 3087 1 1 4 CYS N N -1.623 -1.528 1.014 1.00 . A A . 4 CYS N 1 1
19 3088 1 1 4 CYS O O -0.344 0.309 2.522 1.00 . A A . 4 CYS O 1 1
19 3089 1 1 4 CYS SG S -1.628 -4.444 2.291 1.00 . A A . 4 CYS SG 1 1
19 3090 1 1 5 GLY C C -2.004 2.363 3.856 1.00 . A A . 5 GLY C 1 1
19 3091 1 1 5 GLY CA C -1.446 1.338 4.830 1.00 . A A . 5 GLY CA 1 1
19 3092 1 1 5 GLY H H -2.523 -0.533 4.707 1.00 . A A . 5 GLY H 1 1
19 3093 1 1 5 GLY HA2 H -1.898 1.442 5.827 1.00 . A A . 5 GLY HA2 1 1
19 3094 1 1 5 GLY HA3 H -0.353 1.455 4.857 1.00 . A A . 5 GLY HA3 1 1
19 3095 1 1 5 GLY N N -1.801 0.038 4.258 1.00 . A A . 5 GLY N 1 1
19 3096 1 1 5 GLY O O -3.015 2.078 3.253 1.00 . A A . 5 GLY O 1 1
19 3097 1 1 6 TYR C C -0.925 3.703 1.320 1.00 . A A . 6 TYR C 1 1
19 3098 1 1 6 TYR CA C -1.621 4.341 2.531 1.00 . A A . 6 TYR CA 1 1
19 3099 1 1 6 TYR CB C -1.126 5.740 2.791 1.00 . A A . 6 TYR CB 1 1
19 3100 1 1 6 TYR CD1 C -3.393 6.838 2.982 1.00 . A A . 6 TYR CD1 1 1
19 3101 1 1 6 TYR CD2 C -1.842 7.090 4.827 1.00 . A A . 6 TYR CD2 1 1
19 3102 1 1 6 TYR CE1 C -4.366 7.581 3.656 1.00 . A A . 6 TYR CE1 1 1
19 3103 1 1 6 TYR CE2 C -2.825 7.857 5.504 1.00 . A A . 6 TYR CE2 1 1
19 3104 1 1 6 TYR CG C -2.137 6.565 3.550 1.00 . A A . 6 TYR CG 1 1
19 3105 1 1 6 TYR CZ C -4.065 8.089 4.929 1.00 . A A . 6 TYR CZ 1 1
19 3106 1 1 6 TYR H H -0.575 3.729 4.290 1.00 . A A . 6 TYR H 1 1
19 3107 1 1 6 TYR HA H -2.703 4.360 2.356 1.00 . A A . 6 TYR HA 1 1
19 3108 1 1 6 TYR HB2 H -0.213 5.683 3.363 1.00 . A A . 6 TYR HB2 1 1
19 3109 1 1 6 TYR HB3 H -0.907 6.238 1.846 1.00 . A A . 6 TYR HB3 1 1
19 3110 1 1 6 TYR HD1 H -3.615 6.436 2.002 1.00 . A A . 6 TYR HD1 1 1
19 3111 1 1 6 TYR HD2 H -0.859 6.926 5.281 1.00 . A A . 6 TYR HD2 1 1
19 3112 1 1 6 TYR HE1 H -5.331 7.795 3.185 1.00 . A A . 6 TYR HE1 1 1
19 3113 1 1 6 TYR HE2 H -2.613 8.296 6.486 1.00 . A A . 6 TYR HE2 1 1
19 3114 1 1 6 TYR HH H -5.776 9.025 5.116 1.00 . A A . 6 TYR HH 1 1
19 3115 1 1 6 TYR N N -1.327 3.490 3.673 1.00 . A A . 6 TYR N 1 1
19 3116 1 1 6 TYR O O -1.517 3.574 0.246 1.00 . A A . 6 TYR O 1 1
19 3117 1 1 6 TYR OH O -4.977 8.841 5.619 1.00 . A A . 6 TYR OH 1 1
19 3118 1 1 7 ARG C C 2.059 1.710 1.173 1.00 . A A . 7 ARG C 1 1
19 3119 1 1 7 ARG CA C 1.038 2.565 0.417 1.00 . A A . 7 ARG CA 1 1
19 3120 1 1 7 ARG CB C 1.756 3.477 -0.621 1.00 . A A . 7 ARG CB 1 1
19 3121 1 1 7 ARG CD C 3.257 5.484 -0.091 1.00 . A A . 7 ARG CD 1 1
19 3122 1 1 7 ARG CG C 1.812 5.027 -0.350 1.00 . A A . 7 ARG CG 1 1
19 3123 1 1 7 ARG CZ C 3.666 5.146 2.350 1.00 . A A . 7 ARG CZ 1 1
19 3124 1 1 7 ARG H H 0.833 3.459 2.339 1.00 . A A . 7 ARG H 1 1
19 3125 1 1 7 ARG HA H 0.330 1.917 -0.083 1.00 . A A . 7 ARG HA 1 1
19 3126 1 1 7 ARG HB2 H 2.785 3.135 -0.734 1.00 . A A . 7 ARG HB2 1 1
19 3127 1 1 7 ARG HB3 H 1.266 3.322 -1.582 1.00 . A A . 7 ARG HB3 1 1
19 3128 1 1 7 ARG HD2 H 3.893 5.282 -0.956 1.00 . A A . 7 ARG HD2 1 1
19 3129 1 1 7 ARG HD3 H 3.213 6.570 0.082 1.00 . A A . 7 ARG HD3 1 1
19 3130 1 1 7 ARG HE H 4.407 4.019 0.875 1.00 . A A . 7 ARG HE 1 1
19 3131 1 1 7 ARG HG2 H 1.416 5.583 -1.212 1.00 . A A . 7 ARG HG2 1 1
19 3132 1 1 7 ARG HG3 H 1.218 5.262 0.520 1.00 . A A . 7 ARG HG3 1 1
19 3133 1 1 7 ARG HH11 H 4.824 3.639 3.026 1.00 . A A . 7 ARG HH11 1 1
19 3134 1 1 7 ARG HH12 H 4.084 4.634 4.245 1.00 . A A . 7 ARG HH12 1 1
19 3135 1 1 7 ARG HH21 H 2.488 6.814 1.981 1.00 . A A . 7 ARG HH21 1 1
19 3136 1 1 7 ARG HH22 H 2.793 6.416 3.700 1.00 . A A . 7 ARG HH22 1 1
19 3137 1 1 7 ARG N N 0.333 3.279 1.475 1.00 . A A . 7 ARG N 1 1
19 3138 1 1 7 ARG NE N 3.838 4.813 1.075 1.00 . A A . 7 ARG NE 1 1
19 3139 1 1 7 ARG NH1 N 4.224 4.439 3.294 1.00 . A A . 7 ARG NH1 1 1
19 3140 1 1 7 ARG NH2 N 2.929 6.187 2.705 1.00 . A A . 7 ARG NH2 1 1
19 3141 1 1 7 ARG O O 2.716 2.232 2.086 1.00 . A A . 7 ARG O 1 1
19 3142 1 1 8 MET C C 3.251 -1.698 0.536 1.00 . A A . 8 MET C 1 1
19 3143 1 1 8 MET CA C 3.162 -0.460 1.458 1.00 . A A . 8 MET CA 1 1
19 3144 1 1 8 MET CB C 2.658 -0.826 2.886 1.00 . A A . 8 MET CB 1 1
19 3145 1 1 8 MET CE C 4.559 -1.974 6.331 1.00 . A A . 8 MET CE 1 1
19 3146 1 1 8 MET CG C 3.732 -1.345 3.828 1.00 . A A . 8 MET CG 1 1
19 3147 1 1 8 MET H H 1.611 0.065 0.112 1.00 . A A . 8 MET H 1 1
19 3148 1 1 8 MET HA H 4.131 0.027 1.520 1.00 . A A . 8 MET HA 1 1
19 3149 1 1 8 MET HB2 H 2.221 0.066 3.341 1.00 . A A . 8 MET HB2 1 1
19 3150 1 1 8 MET HB3 H 1.858 -1.568 2.798 1.00 . A A . 8 MET HB3 1 1
19 3151 1 1 8 MET HE1 H 5.225 -1.111 6.276 1.00 . A A . 8 MET HE1 1 1
19 3152 1 1 8 MET HE2 H 5.027 -2.831 5.853 1.00 . A A . 8 MET HE2 1 1
19 3153 1 1 8 MET HE3 H 4.348 -2.205 7.376 1.00 . A A . 8 MET HE3 1 1
19 3154 1 1 8 MET HG2 H 4.163 -2.275 3.438 1.00 . A A . 8 MET HG2 1 1
19 3155 1 1 8 MET HG3 H 4.514 -0.596 3.890 1.00 . A A . 8 MET HG3 1 1
19 3156 1 1 8 MET N N 2.188 0.440 0.812 1.00 . A A . 8 MET N 1 1
19 3157 1 1 8 MET O O 3.225 -2.839 0.967 1.00 . A A . 8 MET O 1 1
19 3158 1 1 8 MET SD S 3.073 -1.612 5.505 1.00 . A A . 8 MET SD 1 1
19 3159 1 1 9 CYS C C 4.741 -3.072 -2.055 1.00 . A A . 9 CYS C 1 1
19 3160 1 1 9 CYS CA C 3.316 -2.518 -1.761 1.00 . A A . 9 CYS CA 1 1
19 3161 1 1 9 CYS CB C 2.642 -2.013 -3.050 1.00 . A A . 9 CYS CB 1 1
19 3162 1 1 9 CYS H H 3.366 -0.476 -1.077 1.00 . A A . 9 CYS H 1 1
19 3163 1 1 9 CYS HA H 2.725 -3.355 -1.383 1.00 . A A . 9 CYS HA 1 1
19 3164 1 1 9 CYS HB2 H 2.646 -0.928 -3.062 1.00 . A A . 9 CYS HB2 1 1
19 3165 1 1 9 CYS HB3 H 3.237 -2.343 -3.908 1.00 . A A . 9 CYS HB3 1 1
19 3166 1 1 9 CYS N N 3.334 -1.440 -0.753 1.00 . A A . 9 CYS N 1 1
19 3167 1 1 9 CYS O O 5.362 -2.777 -3.052 1.00 . A A . 9 CYS O 1 1
19 3168 1 1 9 CYS SG S 0.938 -2.602 -3.319 1.00 . A A . 9 CYS SG 1 1
19 3169 1 1 10 VAL C C 6.782 -5.744 -2.095 1.00 . A A . 10 VAL C 1 1
19 3170 1 1 10 VAL CA C 6.585 -4.456 -1.199 1.00 . A A . 10 VAL CA 1 1
19 3171 1 1 10 VAL CB C 7.135 -4.693 0.282 1.00 . A A . 10 VAL CB 1 1
19 3172 1 1 10 VAL CG1 C 6.433 -5.860 0.966 1.00 . A A . 10 VAL CG1 1 1
19 3173 1 1 10 VAL CG2 C 8.680 -4.850 0.312 1.00 . A A . 10 VAL CG2 1 1
19 3174 1 1 10 VAL H H 4.717 -4.004 -0.274 1.00 . A A . 10 VAL H 1 1
19 3175 1 1 10 VAL HA H 7.235 -3.708 -1.637 1.00 . A A . 10 VAL HA 1 1
19 3176 1 1 10 VAL HB H 6.895 -3.779 0.839 1.00 . A A . 10 VAL HB 1 1
19 3177 1 1 10 VAL HG11 H 6.608 -6.782 0.396 1.00 . A A . 10 VAL HG11 1 1
19 3178 1 1 10 VAL HG12 H 5.363 -5.666 1.012 1.00 . A A . 10 VAL HG12 1 1
19 3179 1 1 10 VAL HG13 H 6.819 -5.982 1.988 1.00 . A A . 10 VAL HG13 1 1
19 3180 1 1 10 VAL HG21 H 9.150 -4.078 -0.299 1.00 . A A . 10 VAL HG21 1 1
19 3181 1 1 10 VAL HG22 H 8.960 -5.814 -0.078 1.00 . A A . 10 VAL HG22 1 1
19 3182 1 1 10 VAL HG23 H 9.037 -4.735 1.341 1.00 . A A . 10 VAL HG23 1 1
19 3183 1 1 10 VAL N N 5.246 -3.839 -1.098 1.00 . A A . 10 VAL N 1 1
19 3184 1 1 10 VAL O O 7.939 -6.132 -2.360 1.00 . A A . 10 VAL O 1 1
19 3185 1 1 11 PRO C C 3.542 -6.727 -1.290 1.00 . A A . 11 PRO C 1 1
19 3186 1 1 11 PRO CA C 4.225 -6.280 -2.568 1.00 . A A . 11 PRO CA 1 1
19 3187 1 1 11 PRO CB C 3.787 -7.181 -3.734 1.00 . A A . 11 PRO CB 1 1
19 3188 1 1 11 PRO CD C 6.092 -7.603 -3.404 1.00 . A A . 11 PRO CD 1 1
19 3189 1 1 11 PRO CG C 4.787 -8.262 -3.734 1.00 . A A . 11 PRO CG 1 1
19 3190 1 1 11 PRO HA H 3.920 -5.265 -2.790 1.00 . A A . 11 PRO HA 1 1
19 3191 1 1 11 PRO HB2 H 2.784 -7.566 -3.527 1.00 . A A . 11 PRO HB2 1 1
19 3192 1 1 11 PRO HB3 H 3.817 -6.642 -4.682 1.00 . A A . 11 PRO HB3 1 1
19 3193 1 1 11 PRO HD2 H 6.718 -8.318 -2.870 1.00 . A A . 11 PRO HD2 1 1
19 3194 1 1 11 PRO HD3 H 6.619 -7.292 -4.299 1.00 . A A . 11 PRO HD3 1 1
19 3195 1 1 11 PRO HG2 H 4.489 -9.003 -2.979 1.00 . A A . 11 PRO HG2 1 1
19 3196 1 1 11 PRO HG3 H 4.873 -8.733 -4.720 1.00 . A A . 11 PRO HG3 1 1
19 3197 1 1 11 PRO N N 5.707 -6.416 -2.588 1.00 . A A . 11 PRO N 1 1
19 3198 1 1 11 PRO O O 4.024 -7.609 -0.576 1.00 . A A . 11 PRO O 1 1
19 3199 1 1 12 CYS C C 0.826 -7.745 -0.063 1.00 . A A . 12 CYS C 1 1
19 3200 1 1 12 CYS CA C 1.641 -6.497 0.227 1.00 . A A . 12 CYS CA 1 1
19 3201 1 1 12 CYS CB C 0.694 -5.378 0.664 1.00 . A A . 12 CYS CB 1 1
19 3202 1 1 12 CYS H H 2.024 -5.343 -1.566 1.00 . A A . 12 CYS H 1 1
19 3203 1 1 12 CYS HA H 2.343 -6.711 1.038 1.00 . A A . 12 CYS HA 1 1
19 3204 1 1 12 CYS HB2 H 1.253 -4.449 0.685 1.00 . A A . 12 CYS HB2 1 1
19 3205 1 1 12 CYS HB3 H -0.126 -5.293 -0.059 1.00 . A A . 12 CYS HB3 1 1
19 3206 1 1 12 CYS N N 2.402 -6.096 -0.969 1.00 . A A . 12 CYS N 1 1
19 3207 1 1 12 CYS O O 0.034 -7.772 -1.004 1.00 . A A . 12 CYS O 1 1
19 3208 1 1 12 CYS SG S -0.016 -5.675 2.303 1.00 . A A . 12 CYS SG 1 1
19 3209 1 1 13 NH2 HN1 H 0.444 -9.604 0.596 1.00 . A A . 13 NH2 HN1 1 1
19 3210 1 1 13 NH2 HN2 H 1.677 -8.753 1.499 1.00 . A A . 13 NH2 HN2 1 1
19 3211 1 1 13 NH2 N N 0.996 -8.779 0.751 1.00 . A A . 13 NH2 N 1 1
20 3212 1 1 1 SER C C -0.977 3.211 -4.971 1.00 . A A . 1 SER C 1 1
20 3213 1 1 1 SER CA C -1.126 3.906 -6.327 1.00 . A A . 1 SER CA 1 1
20 3214 1 1 1 SER CB C -2.238 3.219 -7.114 1.00 . A A . 1 SER CB 1 1
20 3215 1 1 1 SER H1 H 0.565 2.929 -6.886 1.00 . A A . 1 SER H1 1 1
20 3216 1 1 1 SER H2 H 0.749 4.559 -6.704 1.00 . A A . 1 SER H2 1 1
20 3217 1 1 1 SER H3 H -0.017 3.915 -8.079 1.00 . A A . 1 SER H3 1 1
20 3218 1 1 1 SER HA H -1.390 4.957 -6.154 1.00 . A A . 1 SER HA 1 1
20 3219 1 1 1 SER HB2 H -2.328 3.707 -8.084 1.00 . A A . 1 SER HB2 1 1
20 3220 1 1 1 SER HB3 H -2.002 2.159 -7.249 1.00 . A A . 1 SER HB3 1 1
20 3221 1 1 1 SER HG H -4.168 2.872 -6.915 1.00 . A A . 1 SER HG 1 1
20 3222 1 1 1 SER N N 0.144 3.823 -7.054 1.00 . A A . 1 SER N 1 1
20 3223 1 1 1 SER O O -0.334 2.213 -4.896 1.00 . A A . 1 SER O 1 1
20 3224 1 1 1 SER OG O -3.456 3.366 -6.434 1.00 . A A . 1 SER OG 1 1
20 3225 1 1 2 THR C C -2.152 1.830 -2.445 1.00 . A A . 2 THR C 1 1
20 3226 1 1 2 THR CA C -1.395 3.172 -2.556 1.00 . A A . 2 THR CA 1 1
20 3227 1 1 2 THR CB C -1.875 4.129 -1.426 1.00 . A A . 2 THR CB 1 1
20 3228 1 1 2 THR CG2 C -1.167 5.445 -1.492 1.00 . A A . 2 THR CG2 1 1
20 3229 1 1 2 THR H H -2.148 4.587 -3.965 1.00 . A A . 2 THR H 1 1
20 3230 1 1 2 THR HA H -0.336 2.979 -2.401 1.00 . A A . 2 THR HA 1 1
20 3231 1 1 2 THR HB H -1.658 3.660 -0.463 1.00 . A A . 2 THR HB 1 1
20 3232 1 1 2 THR HG1 H -3.595 4.095 -2.396 1.00 . A A . 2 THR HG1 1 1
20 3233 1 1 2 THR HG21 H -0.092 5.306 -1.469 1.00 . A A . 2 THR HG21 1 1
20 3234 1 1 2 THR HG22 H -1.455 6.089 -0.659 1.00 . A A . 2 THR HG22 1 1
20 3235 1 1 2 THR HG23 H -1.420 5.961 -2.416 1.00 . A A . 2 THR HG23 1 1
20 3236 1 1 2 THR N N -1.575 3.746 -3.906 1.00 . A A . 2 THR N 1 1
20 3237 1 1 2 THR O O -3.216 1.686 -3.048 1.00 . A A . 2 THR O 1 1
20 3238 1 1 2 THR OG1 O -3.298 4.370 -1.520 1.00 . A A . 2 THR OG1 1 1
20 3239 1 1 3 CYS C C -2.358 -0.768 0.039 1.00 . A A . 3 CYS C 1 1
20 3240 1 1 3 CYS CA C -2.185 -0.441 -1.482 1.00 . A A . 3 CYS CA 1 1
20 3241 1 1 3 CYS CB C -1.309 -1.524 -2.177 1.00 . A A . 3 CYS CB 1 1
20 3242 1 1 3 CYS H H -0.730 1.055 -1.162 1.00 . A A . 3 CYS H 1 1
20 3243 1 1 3 CYS HA H -3.167 -0.424 -1.959 1.00 . A A . 3 CYS HA 1 1
20 3244 1 1 3 CYS HB2 H -0.439 -1.623 -1.552 1.00 . A A . 3 CYS HB2 1 1
20 3245 1 1 3 CYS HB3 H -1.837 -2.468 -2.153 1.00 . A A . 3 CYS HB3 1 1
20 3246 1 1 3 CYS N N -1.594 0.878 -1.663 1.00 . A A . 3 CYS N 1 1
20 3247 1 1 3 CYS O O -2.867 0.045 0.811 1.00 . A A . 3 CYS O 1 1
20 3248 1 1 3 CYS SG S -0.760 -1.118 -3.886 1.00 . A A . 3 CYS SG 1 1
20 3249 1 1 4 CYS C C -1.322 -1.409 2.904 1.00 . A A . 4 CYS C 1 1
20 3250 1 1 4 CYS CA C -2.007 -2.345 1.866 1.00 . A A . 4 CYS CA 1 1
20 3251 1 1 4 CYS CB C -1.447 -3.757 1.994 1.00 . A A . 4 CYS CB 1 1
20 3252 1 1 4 CYS H H -1.442 -2.572 -0.188 1.00 . A A . 4 CYS H 1 1
20 3253 1 1 4 CYS HA H -3.065 -2.361 2.107 1.00 . A A . 4 CYS HA 1 1
20 3254 1 1 4 CYS HB2 H -1.377 -4.069 3.060 1.00 . A A . 4 CYS HB2 1 1
20 3255 1 1 4 CYS HB3 H -2.143 -4.429 1.489 1.00 . A A . 4 CYS HB3 1 1
20 3256 1 1 4 CYS N N -1.897 -1.938 0.463 1.00 . A A . 4 CYS N 1 1
20 3257 1 1 4 CYS O O -0.176 -1.145 2.834 1.00 . A A . 4 CYS O 1 1
20 3258 1 1 4 CYS SG S 0.185 -3.860 1.223 1.00 . A A . 4 CYS SG 1 1
20 3259 1 1 5 GLY C C -1.098 1.301 4.486 1.00 . A A . 5 GLY C 1 1
20 3260 1 1 5 GLY CA C -1.511 -0.083 4.927 1.00 . A A . 5 GLY CA 1 1
20 3261 1 1 5 GLY H H -3.098 -1.108 3.964 1.00 . A A . 5 GLY H 1 1
20 3262 1 1 5 GLY HA2 H -2.213 0.030 5.736 1.00 . A A . 5 GLY HA2 1 1
20 3263 1 1 5 GLY HA3 H -0.630 -0.629 5.331 1.00 . A A . 5 GLY HA3 1 1
20 3264 1 1 5 GLY N N -2.092 -0.907 3.897 1.00 . A A . 5 GLY N 1 1
20 3265 1 1 5 GLY O O -0.371 1.984 5.213 1.00 . A A . 5 GLY O 1 1
20 3266 1 1 6 TYR C C 0.320 3.086 2.287 1.00 . A A . 6 TYR C 1 1
20 3267 1 1 6 TYR CA C -1.174 2.991 2.640 1.00 . A A . 6 TYR CA 1 1
20 3268 1 1 6 TYR CB C -1.563 4.208 3.501 1.00 . A A . 6 TYR CB 1 1
20 3269 1 1 6 TYR CD1 C -3.980 4.583 2.858 1.00 . A A . 6 TYR CD1 1 1
20 3270 1 1 6 TYR CD2 C -3.494 3.901 5.125 1.00 . A A . 6 TYR CD2 1 1
20 3271 1 1 6 TYR CE1 C -5.387 4.612 3.157 1.00 . A A . 6 TYR CE1 1 1
20 3272 1 1 6 TYR CE2 C -4.875 3.913 5.404 1.00 . A A . 6 TYR CE2 1 1
20 3273 1 1 6 TYR CG C -3.036 4.228 3.825 1.00 . A A . 6 TYR CG 1 1
20 3274 1 1 6 TYR CZ C -5.825 4.250 4.432 1.00 . A A . 6 TYR CZ 1 1
20 3275 1 1 6 TYR H H -2.184 1.106 2.764 1.00 . A A . 6 TYR H 1 1
20 3276 1 1 6 TYR HA H -1.734 3.035 1.713 1.00 . A A . 6 TYR HA 1 1
20 3277 1 1 6 TYR HB2 H -0.993 4.199 4.425 1.00 . A A . 6 TYR HB2 1 1
20 3278 1 1 6 TYR HB3 H -1.310 5.117 2.934 1.00 . A A . 6 TYR HB3 1 1
20 3279 1 1 6 TYR HD1 H -3.638 4.863 1.868 1.00 . A A . 6 TYR HD1 1 1
20 3280 1 1 6 TYR HD2 H -2.803 3.664 5.929 1.00 . A A . 6 TYR HD2 1 1
20 3281 1 1 6 TYR HE1 H -6.078 4.885 2.390 1.00 . A A . 6 TYR HE1 1 1
20 3282 1 1 6 TYR HE2 H -5.202 3.649 6.379 1.00 . A A . 6 TYR HE2 1 1
20 3283 1 1 6 TYR HH H -7.741 4.523 4.068 1.00 . A A . 6 TYR HH 1 1
20 3284 1 1 6 TYR N N -1.548 1.713 3.288 1.00 . A A . 6 TYR N 1 1
20 3285 1 1 6 TYR O O 1.157 2.603 3.021 1.00 . A A . 6 TYR O 1 1
20 3286 1 1 6 TYR OH O -7.166 4.253 4.783 1.00 . A A . 6 TYR OH 1 1
20 3287 1 1 7 ARG C C 2.667 2.552 0.140 1.00 . A A . 7 ARG C 1 1
20 3288 1 1 7 ARG CA C 1.943 3.849 0.486 1.00 . A A . 7 ARG CA 1 1
20 3289 1 1 7 ARG CB C 2.863 4.872 1.226 1.00 . A A . 7 ARG CB 1 1
20 3290 1 1 7 ARG CD C 3.040 4.947 3.807 1.00 . A A . 7 ARG CD 1 1
20 3291 1 1 7 ARG CG C 3.632 4.408 2.509 1.00 . A A . 7 ARG CG 1 1
20 3292 1 1 7 ARG CZ C 2.486 3.937 6.031 1.00 . A A . 7 ARG CZ 1 1
20 3293 1 1 7 ARG H H -0.166 4.112 0.647 1.00 . A A . 7 ARG H 1 1
20 3294 1 1 7 ARG HA H 1.753 4.300 -0.479 1.00 . A A . 7 ARG HA 1 1
20 3295 1 1 7 ARG HB2 H 3.604 5.211 0.495 1.00 . A A . 7 ARG HB2 1 1
20 3296 1 1 7 ARG HB3 H 2.280 5.750 1.488 1.00 . A A . 7 ARG HB3 1 1
20 3297 1 1 7 ARG HD2 H 3.429 5.952 4.024 1.00 . A A . 7 ARG HD2 1 1
20 3298 1 1 7 ARG HD3 H 1.959 5.031 3.652 1.00 . A A . 7 ARG HD3 1 1
20 3299 1 1 7 ARG HE H 4.038 3.480 4.892 1.00 . A A . 7 ARG HE 1 1
20 3300 1 1 7 ARG HG2 H 3.672 3.329 2.560 1.00 . A A . 7 ARG HG2 1 1
20 3301 1 1 7 ARG HG3 H 4.666 4.780 2.422 1.00 . A A . 7 ARG HG3 1 1
20 3302 1 1 7 ARG HH11 H 3.620 2.493 6.859 1.00 . A A . 7 ARG HH11 1 1
20 3303 1 1 7 ARG HH12 H 2.218 2.946 7.759 1.00 . A A . 7 ARG HH12 1 1
20 3304 1 1 7 ARG HH21 H 1.148 5.357 5.436 1.00 . A A . 7 ARG HH21 1 1
20 3305 1 1 7 ARG HH22 H 0.901 4.581 7.011 1.00 . A A . 7 ARG HH22 1 1
20 3306 1 1 7 ARG N N 0.603 3.696 1.142 1.00 . A A . 7 ARG N 1 1
20 3307 1 1 7 ARG NE N 3.265 4.060 4.962 1.00 . A A . 7 ARG NE 1 1
20 3308 1 1 7 ARG NH1 N 2.788 3.093 6.944 1.00 . A A . 7 ARG NH1 1 1
20 3309 1 1 7 ARG NH2 N 1.423 4.682 6.182 1.00 . A A . 7 ARG NH2 1 1
20 3310 1 1 7 ARG O O 3.185 2.385 -0.963 1.00 . A A . 7 ARG O 1 1
20 3311 1 1 8 MET C C 2.343 -0.483 -0.075 1.00 . A A . 8 MET C 1 1
20 3312 1 1 8 MET CA C 3.216 0.295 0.916 1.00 . A A . 8 MET CA 1 1
20 3313 1 1 8 MET CB C 3.244 -0.389 2.289 1.00 . A A . 8 MET CB 1 1
20 3314 1 1 8 MET CE C 2.362 -2.583 4.636 1.00 . A A . 8 MET CE 1 1
20 3315 1 1 8 MET CG C 3.911 -1.794 2.363 1.00 . A A . 8 MET CG 1 1
20 3316 1 1 8 MET H H 2.254 1.831 1.957 1.00 . A A . 8 MET H 1 1
20 3317 1 1 8 MET HA H 4.236 0.352 0.529 1.00 . A A . 8 MET HA 1 1
20 3318 1 1 8 MET HB2 H 3.782 0.257 2.978 1.00 . A A . 8 MET HB2 1 1
20 3319 1 1 8 MET HB3 H 2.230 -0.497 2.634 1.00 . A A . 8 MET HB3 1 1
20 3320 1 1 8 MET HE1 H 1.915 -3.442 4.125 1.00 . A A . 8 MET HE1 1 1
20 3321 1 1 8 MET HE2 H 1.799 -1.694 4.403 1.00 . A A . 8 MET HE2 1 1
20 3322 1 1 8 MET HE3 H 2.308 -2.756 5.718 1.00 . A A . 8 MET HE3 1 1
20 3323 1 1 8 MET HG2 H 3.291 -2.477 1.782 1.00 . A A . 8 MET HG2 1 1
20 3324 1 1 8 MET HG3 H 4.905 -1.750 1.923 1.00 . A A . 8 MET HG3 1 1
20 3325 1 1 8 MET N N 2.674 1.624 1.061 1.00 . A A . 8 MET N 1 1
20 3326 1 1 8 MET O O 1.163 -0.182 -0.208 1.00 . A A . 8 MET O 1 1
20 3327 1 1 8 MET SD S 4.044 -2.361 4.120 1.00 . A A . 8 MET SD 1 1
20 3328 1 1 9 CYS C C 2.938 -3.660 -1.923 1.00 . A A . 9 CYS C 1 1
20 3329 1 1 9 CYS CA C 2.257 -2.306 -1.694 1.00 . A A . 9 CYS CA 1 1
20 3330 1 1 9 CYS CB C 2.125 -1.560 -3.023 1.00 . A A . 9 CYS CB 1 1
20 3331 1 1 9 CYS H H 3.939 -1.621 -0.606 1.00 . A A . 9 CYS H 1 1
20 3332 1 1 9 CYS HA H 1.250 -2.511 -1.310 1.00 . A A . 9 CYS HA 1 1
20 3333 1 1 9 CYS HB2 H 1.842 -0.521 -2.823 1.00 . A A . 9 CYS HB2 1 1
20 3334 1 1 9 CYS HB3 H 3.104 -1.550 -3.502 1.00 . A A . 9 CYS HB3 1 1
20 3335 1 1 9 CYS N N 2.953 -1.451 -0.755 1.00 . A A . 9 CYS N 1 1
20 3336 1 1 9 CYS O O 2.282 -4.669 -1.834 1.00 . A A . 9 CYS O 1 1
20 3337 1 1 9 CYS SG S 0.915 -2.251 -4.195 1.00 . A A . 9 CYS SG 1 1
20 3338 1 1 10 VAL C C 6.283 -4.997 -1.901 1.00 . A A . 10 VAL C 1 1
20 3339 1 1 10 VAL CA C 4.894 -5.003 -2.530 1.00 . A A . 10 VAL CA 1 1
20 3340 1 1 10 VAL CB C 5.062 -5.233 -4.075 1.00 . A A . 10 VAL CB 1 1
20 3341 1 1 10 VAL CG1 C 5.557 -6.654 -4.392 1.00 . A A . 10 VAL CG1 1 1
20 3342 1 1 10 VAL CG2 C 3.715 -5.038 -4.804 1.00 . A A . 10 VAL CG2 1 1
20 3343 1 1 10 VAL H H 4.778 -2.857 -2.349 1.00 . A A . 10 VAL H 1 1
20 3344 1 1 10 VAL HA H 4.314 -5.806 -2.149 1.00 . A A . 10 VAL HA 1 1
20 3345 1 1 10 VAL HB H 5.787 -4.493 -4.473 1.00 . A A . 10 VAL HB 1 1
20 3346 1 1 10 VAL HG11 H 4.881 -7.398 -3.951 1.00 . A A . 10 VAL HG11 1 1
20 3347 1 1 10 VAL HG12 H 6.572 -6.803 -3.984 1.00 . A A . 10 VAL HG12 1 1
20 3348 1 1 10 VAL HG13 H 5.603 -6.800 -5.476 1.00 . A A . 10 VAL HG13 1 1
20 3349 1 1 10 VAL HG21 H 3.787 -5.311 -5.861 1.00 . A A . 10 VAL HG21 1 1
20 3350 1 1 10 VAL HG22 H 3.417 -3.989 -4.766 1.00 . A A . 10 VAL HG22 1 1
20 3351 1 1 10 VAL HG23 H 2.940 -5.626 -4.296 1.00 . A A . 10 VAL HG23 1 1
20 3352 1 1 10 VAL N N 4.231 -3.706 -2.247 1.00 . A A . 10 VAL N 1 1
20 3353 1 1 10 VAL O O 7.121 -4.245 -2.407 1.00 . A A . 10 VAL O 1 1
20 3354 1 1 11 PRO C C 4.624 -5.972 0.853 1.00 . A A . 11 PRO C 1 1
20 3355 1 1 11 PRO CA C 5.586 -6.702 -0.123 1.00 . A A . 11 PRO CA 1 1
20 3356 1 1 11 PRO CB C 6.540 -7.600 0.670 1.00 . A A . 11 PRO CB 1 1
20 3357 1 1 11 PRO CD C 7.895 -5.952 -0.321 1.00 . A A . 11 PRO CD 1 1
20 3358 1 1 11 PRO CG C 7.701 -6.710 0.936 1.00 . A A . 11 PRO CG 1 1
20 3359 1 1 11 PRO HA H 5.002 -7.313 -0.825 1.00 . A A . 11 PRO HA 1 1
20 3360 1 1 11 PRO HB2 H 6.115 -7.934 1.625 1.00 . A A . 11 PRO HB2 1 1
20 3361 1 1 11 PRO HB3 H 6.844 -8.459 0.045 1.00 . A A . 11 PRO HB3 1 1
20 3362 1 1 11 PRO HD2 H 8.311 -4.970 -0.138 1.00 . A A . 11 PRO HD2 1 1
20 3363 1 1 11 PRO HD3 H 8.539 -6.526 -0.983 1.00 . A A . 11 PRO HD3 1 1
20 3364 1 1 11 PRO HG2 H 7.476 -5.987 1.726 1.00 . A A . 11 PRO HG2 1 1
20 3365 1 1 11 PRO HG3 H 8.572 -7.299 1.223 1.00 . A A . 11 PRO HG3 1 1
20 3366 1 1 11 PRO N N 6.519 -5.821 -0.861 1.00 . A A . 11 PRO N 1 1
20 3367 1 1 11 PRO O O 4.884 -4.836 1.281 1.00 . A A . 11 PRO O 1 1
20 3368 1 1 12 CYS C C 3.209 -6.652 3.634 1.00 . A A . 12 CYS C 1 1
20 3369 1 1 12 CYS CA C 2.685 -6.127 2.322 1.00 . A A . 12 CYS CA 1 1
20 3370 1 1 12 CYS CB C 1.211 -6.564 2.131 1.00 . A A . 12 CYS CB 1 1
20 3371 1 1 12 CYS H H 3.367 -7.565 0.870 1.00 . A A . 12 CYS H 1 1
20 3372 1 1 12 CYS HA H 2.743 -5.031 2.355 1.00 . A A . 12 CYS HA 1 1
20 3373 1 1 12 CYS HB2 H 1.198 -7.658 2.013 1.00 . A A . 12 CYS HB2 1 1
20 3374 1 1 12 CYS HB3 H 0.659 -6.325 3.051 1.00 . A A . 12 CYS HB3 1 1
20 3375 1 1 12 CYS N N 3.565 -6.653 1.280 1.00 . A A . 12 CYS N 1 1
20 3376 1 1 12 CYS O O 3.205 -7.835 3.892 1.00 . A A . 12 CYS O 1 1
20 3377 1 1 12 CYS SG S 0.368 -5.802 0.689 1.00 . A A . 12 CYS SG 1 1
20 3378 1 1 13 NH2 HN1 H 3.988 -6.036 5.406 1.00 . A A . 13 NH2 HN1 1 1
20 3379 1 1 13 NH2 HN2 H 3.705 -4.758 4.220 1.00 . A A . 13 NH2 HN2 1 1
20 3380 1 1 13 NH2 N N 3.668 -5.736 4.493 1.00 . A A . 13 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 21, 2024 6:40:55 PM GMT (wattos1)