NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643313 |
6pqg   |
30631 | cing | 4-filtered-FRED | STAR | entry | full | 50 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pqg
# This FRED archive file contains, for PDB entry <6pqg>:
#
# - 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_6pqg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pqg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 1589.75
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 $OlvA_BC_ A . 1 1
stop_
save_
save_OlvA_BC_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "OlvA BC "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACGXGDGCAKXCAASCAAS
_Entity.Number_of_monomers 19
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 ALA . 1 1
2 CYS . 1 1
3 GLY . 1 1
4 . $. 1 1
5 GLY . 1 1
6 ASP . 1 1
7 GLY . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 . $. 1 1
12 CYS . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 SER . 1 1
16 CYS . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 SER . 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
ALA 1 1 1 1
CYS 2 2 1 1
GLY 3 3 1 1
. 4 4 1 1
GLY 5 5 1 1
ASP 6 6 1 1
GLY 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
. 11 11 1 1
CYS 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
CYS 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HB2 . 2 CYS HB2 1 1
1 1 2 1 1 3 GLY H . 3 GLY H 1 1
2 1 1 1 1 2 CYS HB3 . 2 CYS HB3 1 1
2 1 2 1 1 3 GLY H . 3 GLY H 1 1
3 1 1 1 1 5 GLY H . 5 GLY H 1 1
3 1 2 1 1 8 CYS QB . 8 CYS QB 1 1
4 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
4 1 2 1 1 6 ASP H . 6 ASP H 1 1
5 1 1 1 1 6 ASP H . 6 ASP H 1 1
5 1 2 1 1 8 CYS H . 8 CYS H 1 1
6 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
6 1 2 1 1 7 GLY H . 7 GLY H 1 1
7 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
7 1 2 1 1 8 CYS H . 8 CYS H 1 1
8 1 1 1 1 6 ASP QB . 6 ASP QB 1 1
8 1 2 1 1 7 GLY H . 7 GLY H 1 1
9 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
9 1 2 1 1 7 GLY H . 7 GLY H 1 1
10 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
10 1 2 1 1 7 GLY H . 7 GLY H 1 1
11 1 1 1 1 7 GLY H . 7 GLY H 1 1
11 1 2 1 1 8 CYS H . 8 CYS H 1 1
12 1 1 1 1 8 CYS H . 8 CYS H 1 1
12 1 2 1 1 9 ALA H . 9 ALA H 1 1
13 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
13 1 2 1 1 9 ALA H . 9 ALA H 1 1
14 1 1 1 1 8 CYS QB . 8 CYS QB 1 1
14 1 2 1 1 9 ALA H . 9 ALA H 1 1
15 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
15 1 2 1 1 10 LYS H . 10 LYS H 1 1
16 1 1 1 1 9 ALA MB . 9 ALA HB1 1 1
16 1 2 1 1 10 LYS H . 10 LYS H 1 1
17 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
17 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
18 1 1 1 1 10 LYS H . 10 LYS H 1 1
18 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
19 1 1 1 1 10 LYS H . 10 LYS H 1 1
19 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
20 1 1 1 1 10 LYS H . 10 LYS H 1 1
20 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
21 1 1 1 1 10 LYS H . 10 LYS H 1 1
21 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
22 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
22 1 2 1 1 10 LYS HD2 . 10 LYS HD2 1 1
23 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
23 1 2 1 1 10 LYS HD3 . 10 LYS HD3 1 1
24 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
24 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
25 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
25 1 2 1 1 15 SER QB . 15 SER QB 1 1
26 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
26 1 2 1 1 14 ALA H . 14 ALA H 1 1
27 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
27 1 2 1 1 16 CYS H . 16 CYS H 1 1
28 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
28 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
29 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
29 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
30 1 1 1 1 12 CYS HA . 12 CYS HA 1 1
30 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
31 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
31 1 2 1 1 18 ALA H . 18 ALA H 1 1
32 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
32 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
33 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
33 1 2 1 1 19 SER H . 19 SER H 1 1
34 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
34 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
35 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
35 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
36 1 1 1 1 13 ALA H . 13 ALA H 1 1
36 1 2 1 1 14 ALA H . 14 ALA H 1 1
37 1 1 1 1 14 ALA H . 14 ALA H 1 1
37 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
38 1 1 1 1 15 SER H . 15 SER H 1 1
38 1 2 1 1 16 CYS H . 16 CYS H 1 1
39 1 1 1 1 16 CYS H . 16 CYS H 1 1
39 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
40 1 1 1 1 16 CYS H . 16 CYS H 1 1
40 1 2 1 1 16 CYS HB3 . 16 CYS HB3 1 1
41 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
41 1 2 1 1 17 ALA H . 17 ALA H 1 1
42 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
42 1 2 1 1 17 ALA H . 17 ALA H 1 1
43 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
43 1 2 1 1 18 ALA H . 18 ALA H 1 1
44 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
44 1 2 1 1 17 ALA H . 17 ALA H 1 1
45 1 1 1 1 16 CYS HB3 . 16 CYS HB3 1 1
45 1 2 1 1 18 ALA H . 18 ALA H 1 1
46 1 1 1 1 17 ALA H . 17 ALA H 1 1
46 1 2 1 1 17 ALA MB . 17 ALA HB2 1 1
47 1 1 1 1 17 ALA H . 17 ALA H 1 1
47 1 2 1 1 18 ALA H . 18 ALA H 1 1
48 1 1 1 1 17 ALA MB . 17 ALA HB3 1 1
48 1 2 1 1 18 ALA H . 18 ALA H 1 1
49 1 1 1 1 17 ALA MB . 17 ALA HB3 1 1
49 1 2 1 1 19 SER H . 19 SER H 1 1
50 1 1 1 1 18 ALA H . 18 ALA H 1 1
50 1 2 1 1 19 SER H . 19 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.45 1 1
2 1 . . . . . . . 5.45 1 1
3 1 . . . . . . . 4.72 1 1
4 1 . . . . . . . 2.94 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.21 1 1
7 1 . . . . . . . 4.23 1 1
8 1 . . . . . . . 4.47 1 1
9 1 . . . . . . . 5.24 1 1
10 1 . . . . . . . 5.24 1 1
11 1 . . . . . . . 3.68 1 1
12 1 . . . . . . . 4.87 1 1
13 1 . . . . . . . 2.73 1 1
14 1 . . . . . . . 4.22 1 1
15 1 . . . . . . . 2.95 1 1
16 1 . . . . . . . 4.16 1 1
17 1 . . . . . . . 4.02 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.54 1 1
21 1 . . . . . . . 3.54 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 3.74 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.93 1 1
27 1 . . . . . . . 4.48 1 1
28 1 . . . . . . . 3.8 1 1
29 1 . . . . . . . 4.28 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 5.3 1 1
34 1 . . . . . . . 4.47 1 1
35 1 . . . . . . . 4.47 1 1
36 1 . . . . . . . 3.24 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 3.86 1 1
39 1 . . . . . . . 3.1 1 1
40 1 . . . . . . . 3.72 1 1
41 1 . . . . . . . 3.16 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 4.18 1 1
44 1 . . . . . . . 3.88 1 1
45 1 . . . . . . . 3.53 1 1
46 1 . . . . . . . 3.33 1 1
47 1 . . . . . . . 3.97 1 1
48 1 . . . . . . . 3.32 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 4.04 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 ALA C C 1.324 -0.698 -2.359 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.443 -0.671 -1.030 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 2.269 1.026 -1.526 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 3.292 -1.710 -0.774 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 4.024 -0.604 -1.938 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 3.968 -0.175 -0.228 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 1.853 -1.582 -3.033 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 CYS C C -1.884 0.082 -3.989 1.00 . A A . 2 CYS C 1 1
1 12 1 1 2 CYS CA C -0.771 -0.881 -3.584 1.00 . A A . 2 CYS CA 1 1
1 13 1 1 2 CYS CB C -1.374 -2.199 -3.094 1.00 . A A . 2 CYS CB 1 1
1 14 1 1 2 CYS H H -0.294 0.415 -1.980 1.00 . A A . 2 CYS H 1 1
1 15 1 1 2 CYS HA H -0.151 -1.077 -4.446 1.00 . A A . 2 CYS HA 1 1
1 16 1 1 2 CYS HB2 H -0.653 -2.706 -2.471 1.00 . A A . 2 CYS HB2 1 1
1 17 1 1 2 CYS HB3 H -2.259 -1.986 -2.513 1.00 . A A . 2 CYS HB3 1 1
1 18 1 1 2 CYS N N 0.072 -0.295 -2.550 1.00 . A A . 2 CYS N 1 1
1 19 1 1 2 CYS O O -2.634 0.571 -3.144 1.00 . A A . 2 CYS O 1 1
1 20 1 1 2 CYS SG S -1.849 -3.341 -4.431 1.00 . A A . 2 CYS SG 1 1
1 21 1 1 3 GLY C C -4.411 0.759 -5.478 1.00 . A A . 3 GLY C 1 1
1 22 1 1 3 GLY CA C -3.010 1.251 -5.781 1.00 . A A . 3 GLY CA 1 1
1 23 1 1 3 GLY H H -1.361 -0.071 -5.915 1.00 . A A . 3 GLY H 1 1
1 24 1 1 3 GLY HA2 H -2.873 2.219 -5.323 1.00 . A A . 3 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H -2.900 1.351 -6.851 1.00 . A A . 3 GLY HA3 1 1
1 26 1 1 3 GLY N N -1.986 0.348 -5.287 1.00 . A A . 3 GLY N 1 1
1 27 1 1 3 GLY O O -5.380 1.518 -5.526 1.00 . A A . 3 GLY O 1 1
1 28 1 1 4 . C C -6.881 -0.810 -5.981 1.00 . A A . 4 DBB C 1 1
1 29 1 1 4 . CA C -5.845 -1.062 -4.870 1.00 . A A . 4 DBB CA 1 1
1 30 1 1 4 . CB C -5.690 -2.566 -4.567 1.00 . A A . 4 DBB CB 1 1
1 31 1 1 4 . CG C -7.005 -3.118 -4.040 1.00 . A A . 4 DBB CG 1 1
1 32 1 1 4 . H H -3.734 -1.096 -5.138 1.00 . A A . 4 DBB H 1 1
1 33 1 1 4 . HA H -6.195 -0.590 -3.974 1.00 . A A . 4 DBB HA 1 1
1 34 1 1 4 . HB2 H -4.982 -2.624 -3.769 1.00 . A A . 4 DBB HB2 1 1
1 35 1 1 4 . HG1 H -7.167 -2.739 -3.043 1.00 . A A . 4 DBB HG1 1 1
1 36 1 1 4 . HG2 H -6.959 -4.196 -4.015 1.00 . A A . 4 DBB HG2 1 1
1 37 1 1 4 . HG3 H -7.811 -2.802 -4.682 1.00 . A A . 4 DBB HG3 1 1
1 38 1 1 4 . N N -4.530 -0.517 -5.166 1.00 . A A . 4 DBB N 1 1
1 39 1 1 4 . O O -8.015 -0.462 -5.657 1.00 . A A . 4 DBB O 1 1
1 40 1 1 5 GLY C C -8.180 -1.883 -8.778 1.00 . A A . 5 GLY C 1 1
1 41 1 1 5 GLY CA C -7.417 -0.651 -8.333 1.00 . A A . 5 GLY CA 1 1
1 42 1 1 5 GLY H H -5.578 -1.212 -7.447 1.00 . A A . 5 GLY H 1 1
1 43 1 1 5 GLY HA2 H -8.123 0.099 -8.008 1.00 . A A . 5 GLY HA2 1 1
1 44 1 1 5 GLY HA3 H -6.859 -0.265 -9.174 1.00 . A A . 5 GLY HA3 1 1
1 45 1 1 5 GLY N N -6.495 -0.931 -7.248 1.00 . A A . 5 GLY N 1 1
1 46 1 1 5 GLY O O -8.440 -2.782 -7.978 1.00 . A A . 5 GLY O 1 1
1 47 1 1 6 ASP C C -8.359 -4.248 -10.831 1.00 . A A . 6 ASP C 1 1
1 48 1 1 6 ASP CA C -9.281 -3.054 -10.605 1.00 . A A . 6 ASP CA 1 1
1 49 1 1 6 ASP CB C -9.955 -2.659 -11.920 1.00 . A A . 6 ASP CB 1 1
1 50 1 1 6 ASP CG C -11.154 -3.530 -12.240 1.00 . A A . 6 ASP CG 1 1
1 51 1 1 6 ASP H H -8.305 -1.175 -10.643 1.00 . A A . 6 ASP H 1 1
1 52 1 1 6 ASP HA H -10.041 -3.332 -9.891 1.00 . A A . 6 ASP HA 1 1
1 53 1 1 6 ASP HB2 H -10.288 -1.633 -11.853 1.00 . A A . 6 ASP HB2 1 1
1 54 1 1 6 ASP HB3 H -9.241 -2.750 -12.725 1.00 . A A . 6 ASP HB3 1 1
1 55 1 1 6 ASP N N -8.542 -1.923 -10.055 1.00 . A A . 6 ASP N 1 1
1 56 1 1 6 ASP O O -7.286 -4.114 -11.419 1.00 . A A . 6 ASP O 1 1
1 57 1 1 6 ASP OD1 O -12.253 -2.975 -12.449 1.00 . A A . 6 ASP OD1 1 1
1 58 1 1 6 ASP OD2 O -10.993 -4.768 -12.282 1.00 . A A . 6 ASP OD2 1 1
1 59 1 1 7 GLY C C -6.791 -6.646 -9.582 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -7.984 -6.616 -10.517 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -9.647 -5.463 -9.897 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -8.604 -7.478 -10.320 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -7.629 -6.666 -11.536 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -8.784 -5.416 -10.358 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.893 -7.474 -9.736 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 CYS C C -5.455 -7.015 -6.980 1.00 . A A . 8 CYS C 1 1
1 67 1 1 8 CYS CA C -5.687 -5.663 -7.648 1.00 . A A . 8 CYS CA 1 1
1 68 1 1 8 CYS CB C -5.989 -4.602 -6.587 1.00 . A A . 8 CYS CB 1 1
1 69 1 1 8 CYS H H -7.525 -5.105 -8.540 1.00 . A A . 8 CYS H 1 1
1 70 1 1 8 CYS HA H -4.793 -5.380 -8.182 1.00 . A A . 8 CYS HA 1 1
1 71 1 1 8 CYS HB2 H -6.690 -3.888 -6.992 1.00 . A A . 8 CYS HB2 1 1
1 72 1 1 8 CYS HB3 H -6.428 -5.082 -5.725 1.00 . A A . 8 CYS HB3 1 1
1 73 1 1 8 CYS N N -6.780 -5.739 -8.611 1.00 . A A . 8 CYS N 1 1
1 74 1 1 8 CYS O O -6.242 -7.946 -7.150 1.00 . A A . 8 CYS O 1 1
1 75 1 1 8 CYS SG S -4.524 -3.679 -6.022 1.00 . A A . 8 CYS SG 1 1
1 76 1 1 9 ALA C C -4.486 -8.303 -4.070 1.00 . A A . 9 ALA C 1 1
1 77 1 1 9 ALA CA C -4.034 -8.351 -5.526 1.00 . A A . 9 ALA CA 1 1
1 78 1 1 9 ALA CB C -2.538 -8.614 -5.607 1.00 . A A . 9 ALA CB 1 1
1 79 1 1 9 ALA H H -3.780 -6.338 -6.125 1.00 . A A . 9 ALA H 1 1
1 80 1 1 9 ALA HA H -4.545 -9.163 -6.024 1.00 . A A . 9 ALA HA 1 1
1 81 1 1 9 ALA HB1 H -2.043 -8.131 -4.777 1.00 . A A . 9 ALA HB1 1 1
1 82 1 1 9 ALA HB2 H -2.356 -9.677 -5.566 1.00 . A A . 9 ALA HB2 1 1
1 83 1 1 9 ALA HB3 H -2.153 -8.218 -6.536 1.00 . A A . 9 ALA HB3 1 1
1 84 1 1 9 ALA N N -4.369 -7.115 -6.221 1.00 . A A . 9 ALA N 1 1
1 85 1 1 9 ALA O O -4.408 -7.260 -3.419 1.00 . A A . 9 ALA O 1 1
1 86 1 1 10 LYS C C -4.428 -10.294 -1.323 1.00 . A A . 10 LYS C 1 1
1 87 1 1 10 LYS CA C -5.423 -9.524 -2.185 1.00 . A A . 10 LYS CA 1 1
1 88 1 1 10 LYS CB C -6.794 -10.203 -2.129 1.00 . A A . 10 LYS CB 1 1
1 89 1 1 10 LYS CD C -7.851 -12.472 -1.925 1.00 . A A . 10 LYS CD 1 1
1 90 1 1 10 LYS CE C -7.376 -12.981 -0.572 1.00 . A A . 10 LYS CE 1 1
1 91 1 1 10 LYS CG C -6.781 -11.642 -2.614 1.00 . A A . 10 LYS CG 1 1
1 92 1 1 10 LYS H H -4.996 -10.235 -4.133 1.00 . A A . 10 LYS H 1 1
1 93 1 1 10 LYS HA H -5.512 -8.520 -1.800 1.00 . A A . 10 LYS HA 1 1
1 94 1 1 10 LYS HB2 H -7.146 -10.192 -1.107 1.00 . A A . 10 LYS HB2 1 1
1 95 1 1 10 LYS HB3 H -7.484 -9.644 -2.744 1.00 . A A . 10 LYS HB3 1 1
1 96 1 1 10 LYS HD2 H -8.730 -11.863 -1.779 1.00 . A A . 10 LYS HD2 1 1
1 97 1 1 10 LYS HD3 H -8.097 -13.318 -2.552 1.00 . A A . 10 LYS HD3 1 1
1 98 1 1 10 LYS HE2 H -6.320 -13.195 -0.633 1.00 . A A . 10 LYS HE2 1 1
1 99 1 1 10 LYS HE3 H -7.545 -12.211 0.166 1.00 . A A . 10 LYS HE3 1 1
1 100 1 1 10 LYS HG2 H -6.961 -11.655 -3.679 1.00 . A A . 10 LYS HG2 1 1
1 101 1 1 10 LYS HG3 H -5.812 -12.073 -2.405 1.00 . A A . 10 LYS HG3 1 1
1 102 1 1 10 LYS HZ1 H -8.047 -14.929 -0.915 1.00 . A A . 10 LYS HZ1 1 1
1 103 1 1 10 LYS HZ2 H -9.098 -13.999 0.029 1.00 . A A . 10 LYS HZ2 1 1
1 104 1 1 10 LYS HZ3 H -7.671 -14.609 0.703 1.00 . A A . 10 LYS HZ3 1 1
1 105 1 1 10 LYS N N -4.959 -9.436 -3.564 1.00 . A A . 10 LYS N 1 1
1 106 1 1 10 LYS NZ N -8.099 -14.216 -0.160 1.00 . A A . 10 LYS NZ 1 1
1 107 1 1 10 LYS O O -3.679 -11.142 -1.811 1.00 . A A . 10 LYS O 1 1
1 108 1 1 11 . C C -2.050 -10.165 0.760 1.00 . A A . 11 DBB C 1 1
1 109 1 1 11 . CA C -3.494 -10.689 0.847 1.00 . A A . 11 DBB CA 1 1
1 110 1 1 11 . CB C -4.044 -10.604 2.285 1.00 . A A . 11 DBB CB 1 1
1 111 1 1 11 . CG C -3.223 -11.498 3.199 1.00 . A A . 11 DBB CG 1 1
1 112 1 1 11 . H H -5.031 -9.316 0.317 1.00 . A A . 11 DBB H 1 1
1 113 1 1 11 . HA H -3.491 -11.724 0.568 1.00 . A A . 11 DBB HA 1 1
1 114 1 1 11 . HB2 H -5.028 -11.020 2.239 1.00 . A A . 11 DBB HB2 1 1
1 115 1 1 11 . HG1 H -3.097 -12.460 2.726 1.00 . A A . 11 DBB HG1 1 1
1 116 1 1 11 . HG2 H -3.737 -11.623 4.140 1.00 . A A . 11 DBB HG2 1 1
1 117 1 1 11 . HG3 H -2.257 -11.050 3.369 1.00 . A A . 11 DBB HG3 1 1
1 118 1 1 11 . N N -4.419 -10.000 -0.038 1.00 . A A . 11 DBB N 1 1
1 119 1 1 11 . O O -1.867 -9.009 0.374 1.00 . A A . 11 DBB O 1 1
1 120 1 1 12 CYS C C 0.817 -10.265 -0.276 1.00 . A A . 12 CYS C 1 1
1 121 1 1 12 CYS CA C 0.328 -10.515 1.147 1.00 . A A . 12 CYS CA 1 1
1 122 1 1 12 CYS CB C 1.220 -11.553 1.830 1.00 . A A . 12 CYS CB 1 1
1 123 1 1 12 CYS H H -1.268 -11.873 1.446 1.00 . A A . 12 CYS H 1 1
1 124 1 1 12 CYS HA H 0.379 -9.589 1.700 1.00 . A A . 12 CYS HA 1 1
1 125 1 1 12 CYS HB2 H 0.726 -11.912 2.721 1.00 . A A . 12 CYS HB2 1 1
1 126 1 1 12 CYS HB3 H 1.378 -12.381 1.154 1.00 . A A . 12 CYS HB3 1 1
1 127 1 1 12 CYS N N -1.060 -10.961 1.149 1.00 . A A . 12 CYS N 1 1
1 128 1 1 12 CYS O O 1.352 -11.162 -0.926 1.00 . A A . 12 CYS O 1 1
1 129 1 1 12 CYS SG S 2.855 -10.919 2.323 1.00 . A A . 12 CYS SG 1 1
1 130 1 1 13 ALA C C 0.759 -7.200 -2.382 1.00 . A A . 13 ALA C 1 1
1 131 1 1 13 ALA CA C 1.053 -8.669 -2.098 1.00 . A A . 13 ALA CA 1 1
1 132 1 1 13 ALA CB C 0.369 -9.555 -3.129 1.00 . A A . 13 ALA CB 1 1
1 133 1 1 13 ALA H H 0.197 -8.366 -0.187 1.00 . A A . 13 ALA H 1 1
1 134 1 1 13 ALA HA H 2.119 -8.833 -2.170 1.00 . A A . 13 ALA HA 1 1
1 135 1 1 13 ALA HB1 H 0.544 -9.156 -4.118 1.00 . A A . 13 ALA HB1 1 1
1 136 1 1 13 ALA HB2 H 0.771 -10.555 -3.067 1.00 . A A . 13 ALA HB2 1 1
1 137 1 1 13 ALA HB3 H -0.693 -9.580 -2.934 1.00 . A A . 13 ALA HB3 1 1
1 138 1 1 13 ALA N N 0.629 -9.038 -0.754 1.00 . A A . 13 ALA N 1 1
1 139 1 1 13 ALA O O 1.531 -6.548 -3.085 1.00 . A A . 13 ALA O 1 1
1 140 1 1 14 ALA C C -1.836 -5.016 -0.872 1.00 . A A . 14 ALA C 1 1
1 141 1 1 14 ALA CA C -0.762 -5.331 -2.006 1.00 . A A . 14 ALA CA 1 1
1 142 1 1 14 ALA CB C -1.373 -5.055 -3.330 1.00 . A A . 14 ALA CB 1 1
1 143 1 1 14 ALA H H -0.892 -7.307 -1.294 1.00 . A A . 14 ALA H 1 1
1 144 1 1 14 ALA HA H 0.062 -4.678 -1.788 1.00 . A A . 14 ALA HA 1 1
1 145 1 1 14 ALA HB1 H -0.805 -5.544 -4.108 1.00 . A A . 14 ALA HB1 1 1
1 146 1 1 14 ALA HB2 H -2.371 -5.467 -3.308 1.00 . A A . 14 ALA HB2 1 1
1 147 1 1 14 ALA N N -0.339 -6.709 -1.839 1.00 . A A . 14 ALA N 1 1
1 148 1 1 14 ALA O O -1.584 -4.219 0.032 1.00 . A A . 14 ALA O 1 1
1 149 1 1 15 SER C C -3.580 -5.610 1.409 1.00 . A A . 15 SER C 1 1
1 150 1 1 15 SER CA C -4.079 -5.426 -0.021 1.00 . A A . 15 SER CA 1 1
1 151 1 1 15 SER CB C -5.238 -6.385 -0.296 1.00 . A A . 15 SER CB 1 1
1 152 1 1 15 SER H H -3.142 -6.269 -1.722 1.00 . A A . 15 SER H 1 1
1 153 1 1 15 SER HA H -4.427 -4.410 -0.140 1.00 . A A . 15 SER HA 1 1
1 154 1 1 15 SER HB2 H -4.873 -7.401 -0.282 1.00 . A A . 15 SER HB2 1 1
1 155 1 1 15 SER HB3 H -5.992 -6.263 0.468 1.00 . A A . 15 SER HB3 1 1
1 156 1 1 15 SER HG H -6.705 -6.510 -1.589 1.00 . A A . 15 SER HG 1 1
1 157 1 1 15 SER N N -3.002 -5.645 -0.979 1.00 . A A . 15 SER N 1 1
1 158 1 1 15 SER O O -3.911 -4.827 2.301 1.00 . A A . 15 SER O 1 1
1 159 1 1 15 SER OG O -5.824 -6.128 -1.560 1.00 . A A . 15 SER OG 1 1
1 160 1 1 16 CYS C C -0.710 -6.916 2.917 1.00 . A A . 16 CYS C 1 1
1 161 1 1 16 CYS CA C -2.235 -6.940 2.941 1.00 . A A . 16 CYS CA 1 1
1 162 1 1 16 CYS CB C -2.727 -8.303 3.432 1.00 . A A . 16 CYS CB 1 1
1 163 1 1 16 CYS H H -2.552 -7.238 0.870 1.00 . A A . 16 CYS H 1 1
1 164 1 1 16 CYS HA H -2.584 -6.176 3.619 1.00 . A A . 16 CYS HA 1 1
1 165 1 1 16 CYS HB2 H -2.142 -9.079 2.960 1.00 . A A . 16 CYS HB2 1 1
1 166 1 1 16 CYS HB3 H -2.596 -8.360 4.502 1.00 . A A . 16 CYS HB3 1 1
1 167 1 1 16 CYS N N -2.781 -6.650 1.621 1.00 . A A . 16 CYS N 1 1
1 168 1 1 16 CYS O O -0.093 -7.069 1.862 1.00 . A A . 16 CYS O 1 1
1 169 1 1 16 CYS SG S -4.481 -8.635 3.068 1.00 . A A . 16 CYS SG 1 1
1 170 1 1 17 ALA C C 1.906 -8.051 4.573 1.00 . A A . 17 ALA C 1 1
1 171 1 1 17 ALA CA C 1.345 -6.683 4.199 1.00 . A A . 17 ALA CA 1 1
1 172 1 1 17 ALA CB C 1.765 -5.640 5.224 1.00 . A A . 17 ALA CB 1 1
1 173 1 1 17 ALA H H -0.653 -6.609 4.891 1.00 . A A . 17 ALA H 1 1
1 174 1 1 17 ALA HA H 1.747 -6.391 3.239 1.00 . A A . 17 ALA HA 1 1
1 175 1 1 17 ALA HB1 H 2.841 -5.541 5.215 1.00 . A A . 17 ALA HB1 1 1
1 176 1 1 17 ALA HB2 H 1.314 -4.690 4.977 1.00 . A A . 17 ALA HB2 1 1
1 177 1 1 17 ALA HB3 H 1.440 -5.949 6.206 1.00 . A A . 17 ALA HB3 1 1
1 178 1 1 17 ALA N N -0.107 -6.724 4.086 1.00 . A A . 17 ALA N 1 1
1 179 1 1 17 ALA O O 3.123 -8.232 4.575 1.00 . A A . 17 ALA O 1 1
1 180 1 1 18 ALA C C 1.951 -10.286 6.742 1.00 . A A . 18 ALA C 1 1
1 181 1 1 18 ALA CA C 1.385 -10.334 5.253 1.00 . A A . 18 ALA CA 1 1
1 182 1 1 18 ALA CB C 2.415 -10.935 4.371 1.00 . A A . 18 ALA CB 1 1
1 183 1 1 18 ALA H H 0.070 -8.741 4.849 1.00 . A A . 18 ALA H 1 1
1 184 1 1 18 ALA HA H 0.497 -10.935 5.321 1.00 . A A . 18 ALA HA 1 1
1 185 1 1 18 ALA HB1 H 3.401 -10.641 4.700 1.00 . A A . 18 ALA HB1 1 1
1 186 1 1 18 ALA HB2 H 2.317 -12.007 4.457 1.00 . A A . 18 ALA HB2 1 1
1 187 1 1 18 ALA N N 1.020 -8.980 4.880 1.00 . A A . 18 ALA N 1 1
1 188 1 1 18 ALA O O 1.347 -10.832 7.665 1.00 . A A . 18 ALA O 1 1
1 189 1 1 19 SER C C 2.875 -8.767 9.191 1.00 . A A . 19 SER C 1 1
1 190 1 1 19 SER CA C 3.745 -9.555 8.217 1.00 . A A . 19 SER CA 1 1
1 191 1 1 19 SER CB C 5.118 -8.894 8.091 1.00 . A A . 19 SER CB 1 1
1 192 1 1 19 SER H H 3.539 -9.234 6.134 1.00 . A A . 19 SER H 1 1
1 193 1 1 19 SER HA H 3.871 -10.558 8.596 1.00 . A A . 19 SER HA 1 1
1 194 1 1 19 SER HB2 H 5.662 -9.351 7.278 1.00 . A A . 19 SER HB2 1 1
1 195 1 1 19 SER HB3 H 4.990 -7.840 7.890 1.00 . A A . 19 SER HB3 1 1
1 196 1 1 19 SER HG H 6.630 -9.603 9.114 1.00 . A A . 19 SER HG 1 1
1 197 1 1 19 SER N N 3.106 -9.649 6.909 1.00 . A A . 19 SER N 1 1
1 198 1 1 19 SER O O 2.507 -7.624 8.924 1.00 . A A . 19 SER O 1 1
1 199 1 1 19 SER OG O 5.868 -9.044 9.283 1.00 . A A . 19 SER OG 1 1
2 200 1 1 1 ALA C C 1.745 -0.358 -4.904 1.00 . A A . 1 ALA C 1 1
2 201 1 1 1 ALA CA C 2.753 0.367 -4.020 1.00 . A A . 1 ALA CA 1 1
2 202 1 1 1 ALA CB C 2.645 1.872 -4.218 1.00 . A A . 1 ALA CB 1 1
2 203 1 1 1 ALA H1 H 4.753 0.545 -4.687 1.00 . A A . 1 ALA H1 1 1
2 204 1 1 1 ALA HA H 2.532 0.149 -2.985 1.00 . A A . 1 ALA HA 1 1
2 205 1 1 1 ALA HB1 H 3.568 2.342 -3.908 1.00 . A A . 1 ALA HB1 1 1
2 206 1 1 1 ALA HB2 H 2.465 2.085 -5.261 1.00 . A A . 1 ALA HB2 1 1
2 207 1 1 1 ALA HB3 H 1.829 2.255 -3.625 1.00 . A A . 1 ALA HB3 1 1
2 208 1 1 1 ALA N N 4.112 -0.083 -4.294 1.00 . A A . 1 ALA N 1 1
2 209 1 1 1 ALA O O 1.810 -0.279 -6.131 1.00 . A A . 1 ALA O 1 1
2 210 1 1 2 CYS C C -1.260 -0.862 -5.578 1.00 . A A . 2 CYS C 1 1
2 211 1 1 2 CYS CA C -0.208 -1.807 -5.003 1.00 . A A . 2 CYS CA 1 1
2 212 1 1 2 CYS CB C -0.876 -2.833 -4.085 1.00 . A A . 2 CYS CB 1 1
2 213 1 1 2 CYS H H 0.813 -1.091 -3.293 1.00 . A A . 2 CYS H 1 1
2 214 1 1 2 CYS HA H 0.275 -2.326 -5.816 1.00 . A A . 2 CYS HA 1 1
2 215 1 1 2 CYS HB2 H -0.146 -3.203 -3.380 1.00 . A A . 2 CYS HB2 1 1
2 216 1 1 2 CYS HB3 H -1.679 -2.353 -3.545 1.00 . A A . 2 CYS HB3 1 1
2 217 1 1 2 CYS N N 0.813 -1.066 -4.274 1.00 . A A . 2 CYS N 1 1
2 218 1 1 2 CYS O O -1.646 -0.980 -6.740 1.00 . A A . 2 CYS O 1 1
2 219 1 1 2 CYS SG S -1.577 -4.269 -4.960 1.00 . A A . 2 CYS SG 1 1
2 220 1 1 3 GLY C C -4.129 0.594 -4.842 1.00 . A A . 3 GLY C 1 1
2 221 1 1 3 GLY CA C -2.720 1.027 -5.198 1.00 . A A . 3 GLY CA 1 1
2 222 1 1 3 GLY H H -1.374 0.121 -3.838 1.00 . A A . 3 GLY H 1 1
2 223 1 1 3 GLY HA2 H -2.521 1.983 -4.738 1.00 . A A . 3 GLY HA2 1 1
2 224 1 1 3 GLY HA3 H -2.649 1.133 -6.271 1.00 . A A . 3 GLY HA3 1 1
2 225 1 1 3 GLY N N -1.719 0.075 -4.754 1.00 . A A . 3 GLY N 1 1
2 226 1 1 3 GLY O O -5.046 1.412 -4.758 1.00 . A A . 3 GLY O 1 1
2 227 1 1 4 . C C -6.720 -0.785 -5.312 1.00 . A A . 4 DBB C 1 1
2 228 1 1 4 . CA C -5.637 -1.184 -4.294 1.00 . A A . 4 DBB CA 1 1
2 229 1 1 4 . CB C -5.559 -2.714 -4.117 1.00 . A A . 4 DBB CB 1 1
2 230 1 1 4 . CG C -6.872 -3.229 -3.550 1.00 . A A . 4 DBB CG 1 1
2 231 1 1 4 . H H -3.554 -1.320 -4.709 1.00 . A A . 4 DBB H 1 1
2 232 1 1 4 . HA H -5.902 -0.766 -3.343 1.00 . A A . 4 DBB HA 1 1
2 233 1 1 4 . HB2 H -4.809 -2.877 -3.374 1.00 . A A . 4 DBB HB2 1 1
2 234 1 1 4 . HG1 H -6.972 -2.882 -2.533 1.00 . A A . 4 DBB HG1 1 1
2 235 1 1 4 . HG2 H -6.873 -4.309 -3.565 1.00 . A A . 4 DBB HG2 1 1
2 236 1 1 4 . HG3 H -7.691 -2.856 -4.142 1.00 . A A . 4 DBB HG3 1 1
2 237 1 1 4 . N N -4.310 -0.695 -4.633 1.00 . A A . 4 DBB N 1 1
2 238 1 1 4 . O O -7.802 -0.380 -4.889 1.00 . A A . 4 DBB O 1 1
2 239 1 1 5 GLY C C -8.245 -1.578 -8.107 1.00 . A A . 5 GLY C 1 1
2 240 1 1 5 GLY CA C -7.393 -0.428 -7.607 1.00 . A A . 5 GLY CA 1 1
2 241 1 1 5 GLY H H -5.548 -1.177 -6.887 1.00 . A A . 5 GLY H 1 1
2 242 1 1 5 GLY HA2 H -8.038 0.324 -7.177 1.00 . A A . 5 GLY HA2 1 1
2 243 1 1 5 GLY HA3 H -6.864 0.003 -8.445 1.00 . A A . 5 GLY HA3 1 1
2 244 1 1 5 GLY N N -6.427 -0.846 -6.608 1.00 . A A . 5 GLY N 1 1
2 245 1 1 5 GLY O O -8.548 -2.506 -7.357 1.00 . A A . 5 GLY O 1 1
2 246 1 1 6 ASP C C -8.617 -3.788 -10.313 1.00 . A A . 6 ASP C 1 1
2 247 1 1 6 ASP CA C -9.457 -2.561 -9.974 1.00 . A A . 6 ASP CA 1 1
2 248 1 1 6 ASP CB C -10.147 -2.036 -11.234 1.00 . A A . 6 ASP CB 1 1
2 249 1 1 6 ASP CG C -9.214 -1.987 -12.428 1.00 . A A . 6 ASP CG 1 1
2 250 1 1 6 ASP H H -8.361 -0.750 -9.923 1.00 . A A . 6 ASP H 1 1
2 251 1 1 6 ASP HA H -10.210 -2.843 -9.254 1.00 . A A . 6 ASP HA 1 1
2 252 1 1 6 ASP HB2 H -10.978 -2.682 -11.478 1.00 . A A . 6 ASP HB2 1 1
2 253 1 1 6 ASP HB3 H -10.516 -1.038 -11.046 1.00 . A A . 6 ASP HB3 1 1
2 254 1 1 6 ASP N N -8.634 -1.516 -9.375 1.00 . A A . 6 ASP N 1 1
2 255 1 1 6 ASP O O -7.537 -3.673 -10.892 1.00 . A A . 6 ASP O 1 1
2 256 1 1 6 ASP OD1 O -8.708 -0.889 -12.741 1.00 . A A . 6 ASP OD1 1 1
2 257 1 1 6 ASP OD2 O -8.988 -3.047 -13.048 1.00 . A A . 6 ASP OD2 1 1
2 258 1 1 7 GLY C C -7.178 -6.358 -9.339 1.00 . A A . 7 GLY C 1 1
2 259 1 1 7 GLY CA C -8.401 -6.194 -10.219 1.00 . A A . 7 GLY CA 1 1
2 260 1 1 7 GLY H H -9.985 -4.994 -9.487 1.00 . A A . 7 GLY H 1 1
2 261 1 1 7 GLY HA2 H -9.065 -7.030 -10.053 1.00 . A A . 7 GLY HA2 1 1
2 262 1 1 7 GLY HA3 H -8.090 -6.195 -11.253 1.00 . A A . 7 GLY HA3 1 1
2 263 1 1 7 GLY N N -9.119 -4.963 -9.946 1.00 . A A . 7 GLY N 1 1
2 264 1 1 7 GLY O O -6.338 -7.225 -9.586 1.00 . A A . 7 GLY O 1 1
2 265 1 1 8 CYS C C -5.793 -6.974 -6.795 1.00 . A A . 8 CYS C 1 1
2 266 1 1 8 CYS CA C -5.943 -5.577 -7.393 1.00 . A A . 8 CYS CA 1 1
2 267 1 1 8 CYS CB C -6.118 -4.548 -6.274 1.00 . A A . 8 CYS CB 1 1
2 268 1 1 8 CYS H H -7.775 -4.853 -8.166 1.00 . A A . 8 CYS H 1 1
2 269 1 1 8 CYS HA H -5.050 -5.341 -7.951 1.00 . A A . 8 CYS HA 1 1
2 270 1 1 8 CYS HB2 H -6.780 -3.766 -6.616 1.00 . A A . 8 CYS HB2 1 1
2 271 1 1 8 CYS HB3 H -6.555 -5.033 -5.414 1.00 . A A . 8 CYS HB3 1 1
2 272 1 1 8 CYS N N -7.074 -5.523 -8.311 1.00 . A A . 8 CYS N 1 1
2 273 1 1 8 CYS O O -6.644 -7.840 -6.996 1.00 . A A . 8 CYS O 1 1
2 274 1 1 8 CYS SG S -4.564 -3.762 -5.738 1.00 . A A . 8 CYS SG 1 1
2 275 1 1 9 ALA C C -4.903 -8.476 -3.977 1.00 . A A . 9 ALA C 1 1
2 276 1 1 9 ALA CA C -4.446 -8.473 -5.432 1.00 . A A . 9 ALA CA 1 1
2 277 1 1 9 ALA CB C -2.967 -8.816 -5.524 1.00 . A A . 9 ALA CB 1 1
2 278 1 1 9 ALA H H -4.065 -6.453 -5.937 1.00 . A A . 9 ALA H 1 1
2 279 1 1 9 ALA HA H -4.999 -9.226 -5.974 1.00 . A A . 9 ALA HA 1 1
2 280 1 1 9 ALA HB1 H -2.835 -9.879 -5.385 1.00 . A A . 9 ALA HB1 1 1
2 281 1 1 9 ALA HB2 H -2.591 -8.529 -6.495 1.00 . A A . 9 ALA HB2 1 1
2 282 1 1 9 ALA HB3 H -2.426 -8.283 -4.756 1.00 . A A . 9 ALA HB3 1 1
2 283 1 1 9 ALA N N -4.706 -7.183 -6.060 1.00 . A A . 9 ALA N 1 1
2 284 1 1 9 ALA O O -5.356 -7.458 -3.455 1.00 . A A . 9 ALA O 1 1
2 285 1 1 10 LYS C C -4.117 -10.513 -1.132 1.00 . A A . 10 LYS C 1 1
2 286 1 1 10 LYS CA C -5.180 -9.765 -1.931 1.00 . A A . 10 LYS CA 1 1
2 287 1 1 10 LYS CB C -6.518 -10.501 -1.832 1.00 . A A . 10 LYS CB 1 1
2 288 1 1 10 LYS CD C -7.684 -12.726 -1.877 1.00 . A A . 10 LYS CD 1 1
2 289 1 1 10 LYS CE C -7.942 -13.912 -2.794 1.00 . A A . 10 LYS CE 1 1
2 290 1 1 10 LYS CG C -6.459 -11.940 -2.314 1.00 . A A . 10 LYS CG 1 1
2 291 1 1 10 LYS H H -4.412 -10.406 -3.797 1.00 . A A . 10 LYS H 1 1
2 292 1 1 10 LYS HA H -5.292 -8.774 -1.519 1.00 . A A . 10 LYS HA 1 1
2 293 1 1 10 LYS HB2 H -6.840 -10.502 -0.801 1.00 . A A . 10 LYS HB2 1 1
2 294 1 1 10 LYS HB3 H -7.250 -9.974 -2.428 1.00 . A A . 10 LYS HB3 1 1
2 295 1 1 10 LYS HD2 H -7.528 -13.090 -0.872 1.00 . A A . 10 LYS HD2 1 1
2 296 1 1 10 LYS HD3 H -8.545 -12.073 -1.896 1.00 . A A . 10 LYS HD3 1 1
2 297 1 1 10 LYS HE2 H -7.820 -13.592 -3.817 1.00 . A A . 10 LYS HE2 1 1
2 298 1 1 10 LYS HE3 H -7.222 -14.686 -2.571 1.00 . A A . 10 LYS HE3 1 1
2 299 1 1 10 LYS HG2 H -6.406 -11.947 -3.393 1.00 . A A . 10 LYS HG2 1 1
2 300 1 1 10 LYS HG3 H -5.576 -12.411 -1.905 1.00 . A A . 10 LYS HG3 1 1
2 301 1 1 10 LYS HZ1 H -10.022 -13.723 -2.813 1.00 . A A . 10 LYS HZ1 1 1
2 302 1 1 10 LYS HZ2 H -9.442 -14.798 -1.643 1.00 . A A . 10 LYS HZ2 1 1
2 303 1 1 10 LYS HZ3 H -9.469 -15.255 -3.271 1.00 . A A . 10 LYS HZ3 1 1
2 304 1 1 10 LYS N N -4.781 -9.628 -3.326 1.00 . A A . 10 LYS N 1 1
2 305 1 1 10 LYS NZ N -9.315 -14.460 -2.618 1.00 . A A . 10 LYS NZ 1 1
2 306 1 1 10 LYS O O -3.300 -11.250 -1.683 1.00 . A A . 10 LYS O 1 1
2 307 1 1 11 . C C -1.764 -10.314 1.002 1.00 . A A . 11 DBB C 1 1
2 308 1 1 11 . CA C -3.143 -10.998 1.003 1.00 . A A . 11 DBB CA 1 1
2 309 1 1 11 . CB C -3.715 -11.124 2.429 1.00 . A A . 11 DBB CB 1 1
2 310 1 1 11 . CG C -2.810 -12.015 3.264 1.00 . A A . 11 DBB CG 1 1
2 311 1 1 11 . H H -4.797 -9.726 0.581 1.00 . A A . 11 DBB H 1 1
2 312 1 1 11 . HA H -3.024 -11.991 0.618 1.00 . A A . 11 DBB HA 1 1
2 313 1 1 11 . HB2 H -4.647 -11.636 2.319 1.00 . A A . 11 DBB HB2 1 1
2 314 1 1 11 . HG1 H -2.543 -12.884 2.682 1.00 . A A . 11 DBB HG1 1 1
2 315 1 1 11 . HG2 H -3.333 -12.325 4.157 1.00 . A A . 11 DBB HG2 1 1
2 316 1 1 11 . HG3 H -1.919 -11.472 3.534 1.00 . A A . 11 DBB HG3 1 1
2 317 1 1 11 . N N -4.129 -10.323 0.174 1.00 . A A . 11 DBB N 1 1
2 318 1 1 11 . O O -1.700 -9.122 0.700 1.00 . A A . 11 DBB O 1 1
2 319 1 1 12 CYS C C 1.179 -10.152 0.056 1.00 . A A . 12 CYS C 1 1
2 320 1 1 12 CYS CA C 0.625 -10.430 1.451 1.00 . A A . 12 CYS CA 1 1
2 321 1 1 12 CYS CB C 1.576 -11.354 2.215 1.00 . A A . 12 CYS CB 1 1
2 322 1 1 12 CYS H H -0.818 -11.971 1.602 1.00 . A A . 12 CYS H 1 1
2 323 1 1 12 CYS HA H 0.541 -9.495 1.984 1.00 . A A . 12 CYS HA 1 1
2 324 1 1 12 CYS HB2 H 1.085 -11.699 3.113 1.00 . A A . 12 CYS HB2 1 1
2 325 1 1 12 CYS HB3 H 1.817 -12.203 1.593 1.00 . A A . 12 CYS HB3 1 1
2 326 1 1 12 CYS N N -0.704 -11.024 1.374 1.00 . A A . 12 CYS N 1 1
2 327 1 1 12 CYS O O 1.878 -10.984 -0.522 1.00 . A A . 12 CYS O 1 1
2 328 1 1 12 CYS SG S 3.142 -10.565 2.709 1.00 . A A . 12 CYS SG 1 1
2 329 1 1 13 ALA C C 0.859 -7.182 -2.159 1.00 . A A . 13 ALA C 1 1
2 330 1 1 13 ALA CA C 1.328 -8.589 -1.803 1.00 . A A . 13 ALA CA 1 1
2 331 1 1 13 ALA CB C 0.848 -9.588 -2.845 1.00 . A A . 13 ALA CB 1 1
2 332 1 1 13 ALA H H 0.300 -8.357 0.032 1.00 . A A . 13 ALA H 1 1
2 333 1 1 13 ALA HA H 2.409 -8.606 -1.794 1.00 . A A . 13 ALA HA 1 1
2 334 1 1 13 ALA HB1 H 0.914 -9.141 -3.827 1.00 . A A . 13 ALA HB1 1 1
2 335 1 1 13 ALA HB2 H 1.468 -10.471 -2.809 1.00 . A A . 13 ALA HB2 1 1
2 336 1 1 13 ALA HB3 H -0.177 -9.857 -2.640 1.00 . A A . 13 ALA HB3 1 1
2 337 1 1 13 ALA N N 0.861 -8.977 -0.478 1.00 . A A . 13 ALA N 1 1
2 338 1 1 13 ALA O O 1.585 -6.448 -2.830 1.00 . A A . 13 ALA O 1 1
2 339 1 1 14 ALA C C -1.930 -5.227 -0.760 1.00 . A A . 14 ALA C 1 1
2 340 1 1 14 ALA CA C -0.925 -5.532 -1.958 1.00 . A A . 14 ALA CA 1 1
2 341 1 1 14 ALA CB C -1.672 -5.454 -3.238 1.00 . A A . 14 ALA CB 1 1
2 342 1 1 14 ALA H H -0.838 -7.488 -1.185 1.00 . A A . 14 ALA H 1 1
2 343 1 1 14 ALA HA H -0.168 -4.775 -1.875 1.00 . A A . 14 ALA HA 1 1
2 344 1 1 14 ALA HB1 H -1.635 -6.406 -3.746 1.00 . A A . 14 ALA HB1 1 1
2 345 1 1 14 ALA HB2 H -2.698 -5.224 -2.990 1.00 . A A . 14 ALA HB2 1 1
2 346 1 1 14 ALA N N -0.332 -6.834 -1.712 1.00 . A A . 14 ALA N 1 1
2 347 1 1 14 ALA O O -1.686 -4.342 0.060 1.00 . A A . 14 ALA O 1 1
2 348 1 1 15 SER C C -3.440 -5.899 1.703 1.00 . A A . 15 SER C 1 1
2 349 1 1 15 SER CA C -4.049 -5.768 0.310 1.00 . A A . 15 SER CA 1 1
2 350 1 1 15 SER CB C -5.183 -6.782 0.140 1.00 . A A . 15 SER CB 1 1
2 351 1 1 15 SER H H -3.174 -6.655 -1.402 1.00 . A A . 15 SER H 1 1
2 352 1 1 15 SER HA H -4.449 -4.772 0.196 1.00 . A A . 15 SER HA 1 1
2 353 1 1 15 SER HB2 H -4.772 -7.780 0.132 1.00 . A A . 15 SER HB2 1 1
2 354 1 1 15 SER HB3 H -5.876 -6.684 0.963 1.00 . A A . 15 SER HB3 1 1
2 355 1 1 15 SER HG H -6.809 -6.779 -0.952 1.00 . A A . 15 SER HG 1 1
2 356 1 1 15 SER N N -3.036 -5.965 -0.720 1.00 . A A . 15 SER N 1 1
2 357 1 1 15 SER O O -3.386 -4.931 2.463 1.00 . A A . 15 SER O 1 1
2 358 1 1 15 SER OG O -5.881 -6.566 -1.074 1.00 . A A . 15 SER OG 1 1
2 359 1 1 16 CYS C C -0.866 -7.161 3.279 1.00 . A A . 16 CYS C 1 1
2 360 1 1 16 CYS CA C -2.378 -7.362 3.332 1.00 . A A . 16 CYS CA 1 1
2 361 1 1 16 CYS CB C -2.698 -8.786 3.792 1.00 . A A . 16 CYS CB 1 1
2 362 1 1 16 CYS H H -3.054 -7.835 1.383 1.00 . A A . 16 CYS H 1 1
2 363 1 1 16 CYS HA H -2.797 -6.662 4.039 1.00 . A A . 16 CYS HA 1 1
2 364 1 1 16 CYS HB2 H -2.022 -9.474 3.305 1.00 . A A . 16 CYS HB2 1 1
2 365 1 1 16 CYS HB3 H -2.561 -8.850 4.861 1.00 . A A . 16 CYS HB3 1 1
2 366 1 1 16 CYS N N -2.983 -7.102 2.031 1.00 . A A . 16 CYS N 1 1
2 367 1 1 16 CYS O O -0.243 -7.334 2.231 1.00 . A A . 16 CYS O 1 1
2 368 1 1 16 CYS SG S -4.397 -9.324 3.416 1.00 . A A . 16 CYS SG 1 1
2 369 1 1 17 ALA C C 1.886 -7.852 4.894 1.00 . A A . 17 ALA C 1 1
2 370 1 1 17 ALA CA C 1.155 -6.573 4.499 1.00 . A A . 17 ALA CA 1 1
2 371 1 1 17 ALA CB C 1.461 -5.461 5.492 1.00 . A A . 17 ALA CB 1 1
2 372 1 1 17 ALA H H -0.833 -6.674 5.217 1.00 . A A . 17 ALA H 1 1
2 373 1 1 17 ALA HA H 1.502 -6.258 3.525 1.00 . A A . 17 ALA HA 1 1
2 374 1 1 17 ALA HB1 H 2.511 -5.214 5.443 1.00 . A A . 17 ALA HB1 1 1
2 375 1 1 17 ALA HB2 H 0.874 -4.589 5.246 1.00 . A A . 17 ALA HB2 1 1
2 376 1 1 17 ALA HB3 H 1.214 -5.792 6.490 1.00 . A A . 17 ALA HB3 1 1
2 377 1 1 17 ALA N N -0.283 -6.795 4.416 1.00 . A A . 17 ALA N 1 1
2 378 1 1 17 ALA O O 3.116 -7.887 4.862 1.00 . A A . 17 ALA O 1 1
2 379 1 1 18 ALA C C 2.263 -9.995 7.123 1.00 . A A . 18 ALA C 1 1
2 380 1 1 18 ALA CA C 1.663 -10.158 5.656 1.00 . A A . 18 ALA CA 1 1
2 381 1 1 18 ALA CB C 2.731 -10.661 4.757 1.00 . A A . 18 ALA CB 1 1
2 382 1 1 18 ALA H H 0.155 -8.746 5.250 1.00 . A A . 18 ALA H 1 1
2 383 1 1 18 ALA HA H 0.856 -10.857 5.770 1.00 . A A . 18 ALA HA 1 1
2 384 1 1 18 ALA HB1 H 3.693 -10.296 5.086 1.00 . A A . 18 ALA HB1 1 1
2 385 1 1 18 ALA HB2 H 2.718 -11.738 4.825 1.00 . A A . 18 ALA HB2 1 1
2 386 1 1 18 ALA N N 1.128 -8.869 5.256 1.00 . A A . 18 ALA N 1 1
2 387 1 1 18 ALA O O 1.765 -10.591 8.078 1.00 . A A . 18 ALA O 1 1
2 388 1 1 19 SER C C 4.405 -10.321 9.142 1.00 . A A . 19 SER C 1 1
2 389 1 1 19 SER CA C 3.987 -8.993 8.519 1.00 . A A . 19 SER CA 1 1
2 390 1 1 19 SER CB C 3.061 -8.238 9.474 1.00 . A A . 19 SER CB 1 1
2 391 1 1 19 SER H H 3.677 -8.758 6.438 1.00 . A A . 19 SER H 1 1
2 392 1 1 19 SER HA H 4.871 -8.398 8.342 1.00 . A A . 19 SER HA 1 1
2 393 1 1 19 SER HB2 H 3.654 -7.637 10.147 1.00 . A A . 19 SER HB2 1 1
2 394 1 1 19 SER HB3 H 2.405 -7.597 8.903 1.00 . A A . 19 SER HB3 1 1
2 395 1 1 19 SER HG H 1.391 -8.774 10.346 1.00 . A A . 19 SER HG 1 1
2 396 1 1 19 SER N N 3.327 -9.206 7.236 1.00 . A A . 19 SER N 1 1
2 397 1 1 19 SER O O 4.532 -10.434 10.360 1.00 . A A . 19 SER O 1 1
2 398 1 1 19 SER OG O 2.274 -9.135 10.237 1.00 . A A . 19 SER OG 1 1
3 399 1 1 1 ALA C C 1.010 -1.326 -5.162 1.00 . A A . 1 ALA C 1 1
3 400 1 1 1 ALA CA C 2.202 -0.741 -4.412 1.00 . A A . 1 ALA CA 1 1
3 401 1 1 1 ALA CB C 2.741 0.479 -5.145 1.00 . A A . 1 ALA CB 1 1
3 402 1 1 1 ALA H1 H 3.477 -2.328 -4.990 1.00 . A A . 1 ALA H1 1 1
3 403 1 1 1 ALA HA H 1.878 -0.427 -3.431 1.00 . A A . 1 ALA HA 1 1
3 404 1 1 1 ALA HB1 H 3.536 0.924 -4.564 1.00 . A A . 1 ALA HB1 1 1
3 405 1 1 1 ALA HB2 H 3.124 0.179 -6.109 1.00 . A A . 1 ALA HB2 1 1
3 406 1 1 1 ALA HB3 H 1.947 1.198 -5.280 1.00 . A A . 1 ALA HB3 1 1
3 407 1 1 1 ALA N N 3.254 -1.735 -4.243 1.00 . A A . 1 ALA N 1 1
3 408 1 1 1 ALA O O 1.106 -1.651 -6.346 1.00 . A A . 1 ALA O 1 1
3 409 1 1 2 CYS C C -2.391 -0.924 -5.221 1.00 . A A . 2 CYS C 1 1
3 410 1 1 2 CYS CA C -1.326 -2.006 -5.063 1.00 . A A . 2 CYS CA 1 1
3 411 1 1 2 CYS CB C -1.869 -3.152 -4.208 1.00 . A A . 2 CYS CB 1 1
3 412 1 1 2 CYS H H -0.129 -1.182 -3.524 1.00 . A A . 2 CYS H 1 1
3 413 1 1 2 CYS HA H -1.070 -2.387 -6.040 1.00 . A A . 2 CYS HA 1 1
3 414 1 1 2 CYS HB2 H -1.266 -3.243 -3.316 1.00 . A A . 2 CYS HB2 1 1
3 415 1 1 2 CYS HB3 H -2.888 -2.929 -3.926 1.00 . A A . 2 CYS HB3 1 1
3 416 1 1 2 CYS N N -0.114 -1.459 -4.465 1.00 . A A . 2 CYS N 1 1
3 417 1 1 2 CYS O O -2.748 -0.246 -4.259 1.00 . A A . 2 CYS O 1 1
3 418 1 1 2 CYS SG S -1.866 -4.770 -5.044 1.00 . A A . 2 CYS SG 1 1
3 419 1 1 3 GLY C C -5.105 0.099 -5.776 1.00 . A A . 3 GLY C 1 1
3 420 1 1 3 GLY CA C -3.913 0.229 -6.703 1.00 . A A . 3 GLY CA 1 1
3 421 1 1 3 GLY H H -2.571 -1.341 -7.171 1.00 . A A . 3 GLY H 1 1
3 422 1 1 3 GLY HA2 H -3.480 1.210 -6.580 1.00 . A A . 3 GLY HA2 1 1
3 423 1 1 3 GLY HA3 H -4.253 0.122 -7.723 1.00 . A A . 3 GLY HA3 1 1
3 424 1 1 3 GLY N N -2.894 -0.771 -6.442 1.00 . A A . 3 GLY N 1 1
3 425 1 1 3 GLY O O -5.813 1.069 -5.505 1.00 . A A . 3 GLY O 1 1
3 426 1 1 4 . C C -7.805 -0.814 -4.972 1.00 . A A . 4 DBB C 1 1
3 427 1 1 4 . CA C -6.466 -1.305 -4.392 1.00 . A A . 4 DBB CA 1 1
3 428 1 1 4 . CB C -6.524 -2.799 -4.014 1.00 . A A . 4 DBB CB 1 1
3 429 1 1 4 . CG C -7.553 -3.008 -2.915 1.00 . A A . 4 DBB CG 1 1
3 430 1 1 4 . H H -4.749 -1.856 -5.521 1.00 . A A . 4 DBB H 1 1
3 431 1 1 4 . HA H -6.270 -0.756 -3.492 1.00 . A A . 4 DBB HA 1 1
3 432 1 1 4 . HB2 H -5.567 -3.025 -3.595 1.00 . A A . 4 DBB HB2 1 1
3 433 1 1 4 . HG1 H -7.105 -3.589 -2.123 1.00 . A A . 4 DBB HG1 1 1
3 434 1 1 4 . HG2 H -8.406 -3.536 -3.314 1.00 . A A . 4 DBB HG2 1 1
3 435 1 1 4 . HG3 H -7.866 -2.051 -2.528 1.00 . A A . 4 DBB HG3 1 1
3 436 1 1 4 . N N -5.336 -1.103 -5.283 1.00 . A A . 4 DBB N 1 1
3 437 1 1 4 . O O -8.510 -0.081 -4.280 1.00 . A A . 4 DBB O 1 1
3 438 1 1 5 GLY C C -9.658 -1.386 -8.134 1.00 . A A . 5 GLY C 1 1
3 439 1 1 5 GLY CA C -9.347 -0.680 -6.829 1.00 . A A . 5 GLY CA 1 1
3 440 1 1 5 GLY H H -7.523 -1.749 -6.720 1.00 . A A . 5 GLY H 1 1
3 441 1 1 5 GLY HA2 H -10.166 -0.835 -6.143 1.00 . A A . 5 GLY HA2 1 1
3 442 1 1 5 GLY HA3 H -9.248 0.379 -7.021 1.00 . A A . 5 GLY HA3 1 1
3 443 1 1 5 GLY N N -8.124 -1.161 -6.215 1.00 . A A . 5 GLY N 1 1
3 444 1 1 5 GLY O O -10.822 -1.627 -8.455 1.00 . A A . 5 GLY O 1 1
3 445 1 1 6 ASP C C -7.459 -2.981 -10.649 1.00 . A A . 6 ASP C 1 1
3 446 1 1 6 ASP CA C -8.784 -2.399 -10.167 1.00 . A A . 6 ASP CA 1 1
3 447 1 1 6 ASP CB C -9.344 -1.435 -11.214 1.00 . A A . 6 ASP CB 1 1
3 448 1 1 6 ASP CG C -8.697 -0.066 -11.145 1.00 . A A . 6 ASP CG 1 1
3 449 1 1 6 ASP H H -7.713 -1.497 -8.579 1.00 . A A . 6 ASP H 1 1
3 450 1 1 6 ASP HA H -9.486 -3.206 -10.022 1.00 . A A . 6 ASP HA 1 1
3 451 1 1 6 ASP HB2 H -9.172 -1.845 -12.199 1.00 . A A . 6 ASP HB2 1 1
3 452 1 1 6 ASP HB3 H -10.406 -1.321 -11.057 1.00 . A A . 6 ASP HB3 1 1
3 453 1 1 6 ASP N N -8.616 -1.717 -8.889 1.00 . A A . 6 ASP N 1 1
3 454 1 1 6 ASP O O -6.874 -2.500 -11.619 1.00 . A A . 6 ASP O 1 1
3 455 1 1 6 ASP OD1 O -7.653 0.132 -11.802 1.00 . A A . 6 ASP OD1 1 1
3 456 1 1 6 ASP OD2 O -9.235 0.809 -10.435 1.00 . A A . 6 ASP OD2 1 1
3 457 1 1 7 GLY C C -4.847 -4.922 -9.143 1.00 . A A . 7 GLY C 1 1
3 458 1 1 7 GLY CA C -5.738 -4.651 -10.338 1.00 . A A . 7 GLY CA 1 1
3 459 1 1 7 GLY H H -7.501 -4.362 -9.201 1.00 . A A . 7 GLY H 1 1
3 460 1 1 7 GLY HA2 H -5.952 -5.586 -10.835 1.00 . A A . 7 GLY HA2 1 1
3 461 1 1 7 GLY HA3 H -5.213 -4.003 -11.024 1.00 . A A . 7 GLY HA3 1 1
3 462 1 1 7 GLY N N -6.991 -4.021 -9.965 1.00 . A A . 7 GLY N 1 1
3 463 1 1 7 GLY O O -3.628 -4.765 -9.219 1.00 . A A . 7 GLY O 1 1
3 464 1 1 8 CYS C C -5.002 -7.038 -6.326 1.00 . A A . 8 CYS C 1 1
3 465 1 1 8 CYS CA C -4.710 -5.622 -6.815 1.00 . A A . 8 CYS CA 1 1
3 466 1 1 8 CYS CB C -5.061 -4.610 -5.723 1.00 . A A . 8 CYS CB 1 1
3 467 1 1 8 CYS H H -6.430 -5.437 -8.035 1.00 . A A . 8 CYS H 1 1
3 468 1 1 8 CYS HA H -3.658 -5.543 -7.043 1.00 . A A . 8 CYS HA 1 1
3 469 1 1 8 CYS HB2 H -4.785 -5.019 -4.762 1.00 . A A . 8 CYS HB2 1 1
3 470 1 1 8 CYS HB3 H -4.506 -3.700 -5.894 1.00 . A A . 8 CYS HB3 1 1
3 471 1 1 8 CYS N N -5.455 -5.330 -8.034 1.00 . A A . 8 CYS N 1 1
3 472 1 1 8 CYS O O -6.083 -7.576 -6.559 1.00 . A A . 8 CYS O 1 1
3 473 1 1 8 CYS SG S -6.829 -4.177 -5.651 1.00 . A A . 8 CYS SG 1 1
3 474 1 1 9 ALA C C -4.628 -8.961 -3.662 1.00 . A A . 9 ALA C 1 1
3 475 1 1 9 ALA CA C -4.181 -8.986 -5.120 1.00 . A A . 9 ALA CA 1 1
3 476 1 1 9 ALA CB C -2.877 -9.757 -5.261 1.00 . A A . 9 ALA CB 1 1
3 477 1 1 9 ALA H H -3.189 -7.154 -5.490 1.00 . A A . 9 ALA H 1 1
3 478 1 1 9 ALA HA H -4.934 -9.489 -5.708 1.00 . A A . 9 ALA HA 1 1
3 479 1 1 9 ALA HB1 H -2.107 -9.268 -4.682 1.00 . A A . 9 ALA HB1 1 1
3 480 1 1 9 ALA HB2 H -3.015 -10.765 -4.899 1.00 . A A . 9 ALA HB2 1 1
3 481 1 1 9 ALA HB3 H -2.586 -9.783 -6.300 1.00 . A A . 9 ALA HB3 1 1
3 482 1 1 9 ALA N N -4.029 -7.634 -5.645 1.00 . A A . 9 ALA N 1 1
3 483 1 1 9 ALA O O -4.864 -7.896 -3.092 1.00 . A A . 9 ALA O 1 1
3 484 1 1 10 LYS C C -4.064 -10.891 -0.824 1.00 . A A . 10 LYS C 1 1
3 485 1 1 10 LYS CA C -5.163 -10.257 -1.672 1.00 . A A . 10 LYS CA 1 1
3 486 1 1 10 LYS CB C -6.444 -11.088 -1.570 1.00 . A A . 10 LYS CB 1 1
3 487 1 1 10 LYS CD C -7.366 -12.221 -3.614 1.00 . A A . 10 LYS CD 1 1
3 488 1 1 10 LYS CE C -8.805 -12.511 -3.216 1.00 . A A . 10 LYS CE 1 1
3 489 1 1 10 LYS CG C -6.425 -12.342 -2.426 1.00 . A A . 10 LYS CG 1 1
3 490 1 1 10 LYS H H -4.542 -10.956 -3.571 1.00 . A A . 10 LYS H 1 1
3 491 1 1 10 LYS HA H -5.358 -9.262 -1.301 1.00 . A A . 10 LYS HA 1 1
3 492 1 1 10 LYS HB2 H -6.587 -11.382 -0.541 1.00 . A A . 10 LYS HB2 1 1
3 493 1 1 10 LYS HB3 H -7.280 -10.477 -1.881 1.00 . A A . 10 LYS HB3 1 1
3 494 1 1 10 LYS HD2 H -7.309 -11.216 -4.006 1.00 . A A . 10 LYS HD2 1 1
3 495 1 1 10 LYS HD3 H -7.063 -12.925 -4.376 1.00 . A A . 10 LYS HD3 1 1
3 496 1 1 10 LYS HE2 H -8.894 -13.560 -2.976 1.00 . A A . 10 LYS HE2 1 1
3 497 1 1 10 LYS HE3 H -9.051 -11.920 -2.346 1.00 . A A . 10 LYS HE3 1 1
3 498 1 1 10 LYS HG2 H -5.422 -12.503 -2.791 1.00 . A A . 10 LYS HG2 1 1
3 499 1 1 10 LYS HG3 H -6.730 -13.184 -1.822 1.00 . A A . 10 LYS HG3 1 1
3 500 1 1 10 LYS HZ1 H -9.256 -12.129 -5.220 1.00 . A A . 10 LYS HZ1 1 1
3 501 1 1 10 LYS HZ2 H -10.215 -11.266 -4.125 1.00 . A A . 10 LYS HZ2 1 1
3 502 1 1 10 LYS HZ3 H -10.495 -12.915 -4.377 1.00 . A A . 10 LYS HZ3 1 1
3 503 1 1 10 LYS N N -4.744 -10.142 -3.064 1.00 . A A . 10 LYS N 1 1
3 504 1 1 10 LYS NZ N -9.760 -12.183 -4.311 1.00 . A A . 10 LYS NZ 1 1
3 505 1 1 10 LYS O O -3.213 -11.627 -1.323 1.00 . A A . 10 LYS O 1 1
3 506 1 1 11 . C C -1.729 -10.412 1.294 1.00 . A A . 11 DBB C 1 1
3 507 1 1 11 . CA C -3.068 -11.171 1.336 1.00 . A A . 11 DBB CA 1 1
3 508 1 1 11 . CB C -3.639 -11.238 2.767 1.00 . A A . 11 DBB CB 1 1
3 509 1 1 11 . CG C -2.690 -12.022 3.659 1.00 . A A . 11 DBB CG 1 1
3 510 1 1 11 . H H -4.781 -10.015 0.829 1.00 . A A . 11 DBB H 1 1
3 511 1 1 11 . HA H -2.891 -12.179 1.016 1.00 . A A . 11 DBB HA 1 1
3 512 1 1 11 . HB2 H -4.540 -11.808 2.688 1.00 . A A . 11 DBB HB2 1 1
3 513 1 1 11 . HG1 H -3.230 -12.359 4.531 1.00 . A A . 11 DBB HG1 1 1
3 514 1 1 11 . HG2 H -1.872 -11.386 3.963 1.00 . A A . 11 DBB HG2 1 1
3 515 1 1 11 . HG3 H -2.309 -12.873 3.119 1.00 . A A . 11 DBB HG3 1 1
3 516 1 1 11 . N N -4.085 -10.607 0.464 1.00 . A A . 11 DBB N 1 1
3 517 1 1 11 . O O -1.729 -9.243 0.907 1.00 . A A . 11 DBB O 1 1
3 518 1 1 12 CYS C C 1.207 -10.146 0.357 1.00 . A A . 12 CYS C 1 1
3 519 1 1 12 CYS CA C 0.658 -10.359 1.765 1.00 . A A . 12 CYS CA 1 1
3 520 1 1 12 CYS CB C 1.653 -11.173 2.594 1.00 . A A . 12 CYS CB 1 1
3 521 1 1 12 CYS H H -0.698 -11.965 2.019 1.00 . A A . 12 CYS H 1 1
3 522 1 1 12 CYS HA H 0.517 -9.396 2.232 1.00 . A A . 12 CYS HA 1 1
3 523 1 1 12 CYS HB2 H 1.175 -11.485 3.512 1.00 . A A . 12 CYS HB2 1 1
3 524 1 1 12 CYS HB3 H 1.948 -12.048 2.033 1.00 . A A . 12 CYS HB3 1 1
3 525 1 1 12 CYS N N -0.635 -11.031 1.723 1.00 . A A . 12 CYS N 1 1
3 526 1 1 12 CYS O O 1.954 -10.976 -0.161 1.00 . A A . 12 CYS O 1 1
3 527 1 1 12 CYS SG S 3.168 -10.264 3.041 1.00 . A A . 12 CYS SG 1 1
3 528 1 1 13 ALA C C 0.738 -7.358 -2.059 1.00 . A A . 13 ALA C 1 1
3 529 1 1 13 ALA CA C 1.286 -8.705 -1.602 1.00 . A A . 13 ALA CA 1 1
3 530 1 1 13 ALA CB C 0.877 -9.801 -2.575 1.00 . A A . 13 ALA CB 1 1
3 531 1 1 13 ALA H H 0.234 -8.406 0.209 1.00 . A A . 13 ALA H 1 1
3 532 1 1 13 ALA HA H 2.366 -8.657 -1.587 1.00 . A A . 13 ALA HA 1 1
3 533 1 1 13 ALA HB1 H 1.672 -10.528 -2.653 1.00 . A A . 13 ALA HB1 1 1
3 534 1 1 13 ALA HB2 H -0.019 -10.285 -2.216 1.00 . A A . 13 ALA HB2 1 1
3 535 1 1 13 ALA HB3 H 0.689 -9.368 -3.546 1.00 . A A . 13 ALA HB3 1 1
3 536 1 1 13 ALA N N 0.831 -9.029 -0.256 1.00 . A A . 13 ALA N 1 1
3 537 1 1 13 ALA O O 1.420 -6.634 -2.782 1.00 . A A . 13 ALA O 1 1
3 538 1 1 14 ALA C C -2.170 -5.476 -0.801 1.00 . A A . 14 ALA C 1 1
3 539 1 1 14 ALA CA C -1.140 -5.803 -1.972 1.00 . A A . 14 ALA CA 1 1
3 540 1 1 14 ALA CB C -1.880 -5.858 -3.257 1.00 . A A . 14 ALA CB 1 1
3 541 1 1 14 ALA H H -0.941 -7.689 -1.060 1.00 . A A . 14 ALA H 1 1
3 542 1 1 14 ALA HA H -0.429 -4.999 -1.939 1.00 . A A . 14 ALA HA 1 1
3 543 1 1 14 ALA HB1 H -1.763 -6.832 -3.710 1.00 . A A . 14 ALA HB1 1 1
3 544 1 1 14 ALA HB2 H -2.923 -5.697 -3.026 1.00 . A A . 14 ALA HB2 1 1
3 545 1 1 14 ALA N N -0.473 -7.047 -1.634 1.00 . A A . 14 ALA N 1 1
3 546 1 1 14 ALA O O -1.983 -4.524 -0.044 1.00 . A A . 14 ALA O 1 1
3 547 1 1 15 SER C C -3.658 -6.068 1.696 1.00 . A A . 15 SER C 1 1
3 548 1 1 15 SER CA C -4.262 -6.066 0.295 1.00 . A A . 15 SER CA 1 1
3 549 1 1 15 SER CB C -5.335 -7.151 0.188 1.00 . A A . 15 SER CB 1 1
3 550 1 1 15 SER H H -3.324 -7.015 -1.349 1.00 . A A . 15 SER H 1 1
3 551 1 1 15 SER HA H -4.716 -5.103 0.113 1.00 . A A . 15 SER HA 1 1
3 552 1 1 15 SER HB2 H -5.740 -7.156 -0.812 1.00 . A A . 15 SER HB2 1 1
3 553 1 1 15 SER HB3 H -4.893 -8.113 0.403 1.00 . A A . 15 SER HB3 1 1
3 554 1 1 15 SER HG H -6.637 -7.744 1.527 1.00 . A A . 15 SER HG 1 1
3 555 1 1 15 SER N N -3.231 -6.272 -0.715 1.00 . A A . 15 SER N 1 1
3 556 1 1 15 SER O O -3.669 -5.052 2.391 1.00 . A A . 15 SER O 1 1
3 557 1 1 15 SER OG O -6.389 -6.918 1.107 1.00 . A A . 15 SER OG 1 1
3 558 1 1 16 CYS C C -1.023 -7.071 3.361 1.00 . A A . 16 CYS C 1 1
3 559 1 1 16 CYS CA C -2.522 -7.355 3.422 1.00 . A A . 16 CYS CA 1 1
3 560 1 1 16 CYS CB C -2.763 -8.761 3.974 1.00 . A A . 16 CYS CB 1 1
3 561 1 1 16 CYS H H -3.152 -7.993 1.504 1.00 . A A . 16 CYS H 1 1
3 562 1 1 16 CYS HA H -2.985 -6.635 4.078 1.00 . A A . 16 CYS HA 1 1
3 563 1 1 16 CYS HB2 H -2.046 -9.439 3.536 1.00 . A A . 16 CYS HB2 1 1
3 564 1 1 16 CYS HB3 H -2.629 -8.746 5.046 1.00 . A A . 16 CYS HB3 1 1
3 565 1 1 16 CYS N N -3.131 -7.217 2.104 1.00 . A A . 16 CYS N 1 1
3 566 1 1 16 CYS O O -0.385 -7.272 2.328 1.00 . A A . 16 CYS O 1 1
3 567 1 1 16 CYS SG S -4.427 -9.418 3.632 1.00 . A A . 16 CYS SG 1 1
3 568 1 1 17 ALA C C 1.752 -7.499 5.031 1.00 . A A . 17 ALA C 1 1
3 569 1 1 17 ALA CA C 0.953 -6.293 4.549 1.00 . A A . 17 ALA CA 1 1
3 570 1 1 17 ALA CB C 1.186 -5.101 5.465 1.00 . A A . 17 ALA CB 1 1
3 571 1 1 17 ALA H H -1.031 -6.463 5.265 1.00 . A A . 17 ALA H 1 1
3 572 1 1 17 ALA HA H 1.288 -6.024 3.557 1.00 . A A . 17 ALA HA 1 1
3 573 1 1 17 ALA HB1 H 2.228 -4.817 5.426 1.00 . A A . 17 ALA HB1 1 1
3 574 1 1 17 ALA HB2 H 0.574 -4.273 5.142 1.00 . A A . 17 ALA HB2 1 1
3 575 1 1 17 ALA HB3 H 0.924 -5.370 6.478 1.00 . A A . 17 ALA HB3 1 1
3 576 1 1 17 ALA N N -0.470 -6.602 4.474 1.00 . A A . 17 ALA N 1 1
3 577 1 1 17 ALA O O 2.982 -7.468 5.001 1.00 . A A . 17 ALA O 1 1
3 578 1 1 18 ALA C C 2.238 -9.458 7.404 1.00 . A A . 18 ALA C 1 1
3 579 1 1 18 ALA CA C 1.654 -9.755 5.952 1.00 . A A . 18 ALA CA 1 1
3 580 1 1 18 ALA CB C 2.753 -10.258 5.091 1.00 . A A . 18 ALA CB 1 1
3 581 1 1 18 ALA H H 0.072 -8.461 5.449 1.00 . A A . 18 ALA H 1 1
3 582 1 1 18 ALA HA H 0.887 -10.489 6.114 1.00 . A A . 18 ALA HA 1 1
3 583 1 1 18 ALA HB1 H 3.693 -9.826 5.401 1.00 . A A . 18 ALA HB1 1 1
3 584 1 1 18 ALA HB2 H 2.793 -11.329 5.225 1.00 . A A . 18 ALA HB2 1 1
3 585 1 1 18 ALA N N 1.050 -8.529 5.463 1.00 . A A . 18 ALA N 1 1
3 586 1 1 18 ALA O O 1.772 -10.014 8.398 1.00 . A A . 18 ALA O 1 1
3 587 1 1 19 SER C C 4.305 -6.795 8.754 1.00 . A A . 19 SER C 1 1
3 588 1 1 19 SER CA C 3.896 -8.264 8.729 1.00 . A A . 19 SER CA 1 1
3 589 1 1 19 SER CB C 5.121 -9.151 8.956 1.00 . A A . 19 SER CB 1 1
3 590 1 1 19 SER H H 3.581 -8.191 6.636 1.00 . A A . 19 SER H 1 1
3 591 1 1 19 SER HA H 3.182 -8.441 9.520 1.00 . A A . 19 SER HA 1 1
3 592 1 1 19 SER HB2 H 4.824 -10.188 8.922 1.00 . A A . 19 SER HB2 1 1
3 593 1 1 19 SER HB3 H 5.849 -8.960 8.181 1.00 . A A . 19 SER HB3 1 1
3 594 1 1 19 SER HG H 5.635 -9.662 10.776 1.00 . A A . 19 SER HG 1 1
3 595 1 1 19 SER N N 3.254 -8.602 7.464 1.00 . A A . 19 SER N 1 1
3 596 1 1 19 SER O O 5.208 -6.379 8.030 1.00 . A A . 19 SER O 1 1
3 597 1 1 19 SER OG O 5.715 -8.887 10.215 1.00 . A A . 19 SER OG 1 1
4 598 1 1 1 ALA C C 1.679 -0.265 -3.291 1.00 . A A . 1 ALA C 1 1
4 599 1 1 1 ALA CA C 2.592 0.233 -2.175 1.00 . A A . 1 ALA CA 1 1
4 600 1 1 1 ALA CB C 2.212 1.651 -1.774 1.00 . A A . 1 ALA CB 1 1
4 601 1 1 1 ALA H1 H 4.576 0.939 -2.378 1.00 . A A . 1 ALA H1 1 1
4 602 1 1 1 ALA HA H 2.468 -0.404 -1.311 1.00 . A A . 1 ALA HA 1 1
4 603 1 1 1 ALA HB1 H 1.494 2.044 -2.479 1.00 . A A . 1 ALA HB1 1 1
4 604 1 1 1 ALA HB2 H 1.779 1.642 -0.785 1.00 . A A . 1 ALA HB2 1 1
4 605 1 1 1 ALA HB3 H 3.095 2.273 -1.775 1.00 . A A . 1 ALA HB3 1 1
4 606 1 1 1 ALA N N 3.991 0.179 -2.578 1.00 . A A . 1 ALA N 1 1
4 607 1 1 1 ALA O O 2.002 -0.140 -4.473 1.00 . A A . 1 ALA O 1 1
4 608 1 1 2 CYS C C -1.322 -0.235 -4.399 1.00 . A A . 2 CYS C 1 1
4 609 1 1 2 CYS CA C -0.420 -1.349 -3.876 1.00 . A A . 2 CYS CA 1 1
4 610 1 1 2 CYS CB C -1.269 -2.453 -3.242 1.00 . A A . 2 CYS CB 1 1
4 611 1 1 2 CYS H H 0.338 -0.901 -1.951 1.00 . A A . 2 CYS H 1 1
4 612 1 1 2 CYS HA H 0.135 -1.764 -4.704 1.00 . A A . 2 CYS HA 1 1
4 613 1 1 2 CYS HB2 H -0.660 -3.011 -2.547 1.00 . A A . 2 CYS HB2 1 1
4 614 1 1 2 CYS HB3 H -2.093 -2.001 -2.709 1.00 . A A . 2 CYS HB3 1 1
4 615 1 1 2 CYS N N 0.539 -0.831 -2.909 1.00 . A A . 2 CYS N 1 1
4 616 1 1 2 CYS O O -2.000 0.443 -3.628 1.00 . A A . 2 CYS O 1 1
4 617 1 1 2 CYS SG S -1.965 -3.636 -4.440 1.00 . A A . 2 CYS SG 1 1
4 618 1 1 3 GLY C C -3.624 0.776 -6.054 1.00 . A A . 3 GLY C 1 1
4 619 1 1 3 GLY CA C -2.146 0.981 -6.320 1.00 . A A . 3 GLY CA 1 1
4 620 1 1 3 GLY H H -0.763 -0.622 -6.282 1.00 . A A . 3 GLY H 1 1
4 621 1 1 3 GLY HA2 H -1.849 1.940 -5.923 1.00 . A A . 3 GLY HA2 1 1
4 622 1 1 3 GLY HA3 H -1.980 0.978 -7.387 1.00 . A A . 3 GLY HA3 1 1
4 623 1 1 3 GLY N N -1.324 -0.051 -5.716 1.00 . A A . 3 GLY N 1 1
4 624 1 1 3 GLY O O -4.437 1.684 -6.228 1.00 . A A . 3 GLY O 1 1
4 625 1 1 4 . C C -6.284 -0.580 -6.604 1.00 . A A . 4 DBB C 1 1
4 626 1 1 4 . CA C -5.384 -0.694 -5.361 1.00 . A A . 4 DBB CA 1 1
4 627 1 1 4 . CB C -5.491 -2.086 -4.707 1.00 . A A . 4 DBB CB 1 1
4 628 1 1 4 . CG C -6.910 -2.310 -4.212 1.00 . A A . 4 DBB CG 1 1
4 629 1 1 4 . H H -3.305 -1.124 -5.502 1.00 . A A . 4 DBB H 1 1
4 630 1 1 4 . HA H -5.720 0.024 -4.639 1.00 . A A . 4 DBB HA 1 1
4 631 1 1 4 . HB2 H -4.860 -2.045 -3.845 1.00 . A A . 4 DBB HB2 1 1
4 632 1 1 4 . HG1 H -6.871 -2.752 -3.228 1.00 . A A . 4 DBB HG1 1 1
4 633 1 1 4 . HG2 H -7.427 -2.977 -4.887 1.00 . A A . 4 DBB HG2 1 1
4 634 1 1 4 . HG3 H -7.428 -1.366 -4.165 1.00 . A A . 4 DBB HG3 1 1
4 635 1 1 4 . N N -3.982 -0.421 -5.630 1.00 . A A . 4 DBB N 1 1
4 636 1 1 4 . O O -7.356 0.015 -6.500 1.00 . A A . 4 DBB O 1 1
4 637 1 1 5 GLY C C -7.860 -1.846 -8.961 1.00 . A A . 5 GLY C 1 1
4 638 1 1 5 GLY CA C -6.632 -0.957 -8.967 1.00 . A A . 5 GLY CA 1 1
4 639 1 1 5 GLY H H -4.984 -1.551 -7.777 1.00 . A A . 5 GLY H 1 1
4 640 1 1 5 GLY HA2 H -6.944 0.071 -9.074 1.00 . A A . 5 GLY HA2 1 1
4 641 1 1 5 GLY HA3 H -6.013 -1.224 -9.812 1.00 . A A . 5 GLY HA3 1 1
4 642 1 1 5 GLY N N -5.847 -1.086 -7.754 1.00 . A A . 5 GLY N 1 1
4 643 1 1 5 GLY O O -8.168 -2.483 -7.954 1.00 . A A . 5 GLY O 1 1
4 644 1 1 6 ASP C C -9.410 -4.186 -10.283 1.00 . A A . 6 ASP C 1 1
4 645 1 1 6 ASP CA C -9.765 -2.705 -10.207 1.00 . A A . 6 ASP CA 1 1
4 646 1 1 6 ASP CB C -10.564 -2.295 -11.446 1.00 . A A . 6 ASP CB 1 1
4 647 1 1 6 ASP CG C -11.173 -0.914 -11.311 1.00 . A A . 6 ASP CG 1 1
4 648 1 1 6 ASP H H -8.266 -1.358 -10.856 1.00 . A A . 6 ASP H 1 1
4 649 1 1 6 ASP HA H -10.370 -2.537 -9.329 1.00 . A A . 6 ASP HA 1 1
4 650 1 1 6 ASP HB2 H -9.909 -2.297 -12.305 1.00 . A A . 6 ASP HB2 1 1
4 651 1 1 6 ASP HB3 H -11.361 -3.007 -11.604 1.00 . A A . 6 ASP HB3 1 1
4 652 1 1 6 ASP N N -8.563 -1.888 -10.087 1.00 . A A . 6 ASP N 1 1
4 653 1 1 6 ASP O O -10.286 -5.049 -10.227 1.00 . A A . 6 ASP O 1 1
4 654 1 1 6 ASP OD1 O -12.396 -0.781 -11.525 1.00 . A A . 6 ASP OD1 1 1
4 655 1 1 6 ASP OD2 O -10.426 0.035 -10.992 1.00 . A A . 6 ASP OD2 1 1
4 656 1 1 7 GLY C C -6.668 -6.202 -9.411 1.00 . A A . 7 GLY C 1 1
4 657 1 1 7 GLY CA C -7.671 -5.853 -10.493 1.00 . A A . 7 GLY CA 1 1
4 658 1 1 7 GLY H H -7.464 -3.746 -10.449 1.00 . A A . 7 GLY H 1 1
4 659 1 1 7 GLY HA2 H -8.527 -6.504 -10.400 1.00 . A A . 7 GLY HA2 1 1
4 660 1 1 7 GLY HA3 H -7.212 -6.013 -11.457 1.00 . A A . 7 GLY HA3 1 1
4 661 1 1 7 GLY N N -8.119 -4.475 -10.411 1.00 . A A . 7 GLY N 1 1
4 662 1 1 7 GLY O O -5.979 -7.219 -9.498 1.00 . A A . 7 GLY O 1 1
4 663 1 1 8 CYS C C -5.834 -6.978 -6.701 1.00 . A A . 8 CYS C 1 1
4 664 1 1 8 CYS CA C -5.658 -5.580 -7.286 1.00 . A A . 8 CYS CA 1 1
4 665 1 1 8 CYS CB C -5.869 -4.528 -6.194 1.00 . A A . 8 CYS CB 1 1
4 666 1 1 8 CYS H H -7.161 -4.564 -8.376 1.00 . A A . 8 CYS H 1 1
4 667 1 1 8 CYS HA H -4.654 -5.489 -7.672 1.00 . A A . 8 CYS HA 1 1
4 668 1 1 8 CYS HB2 H -6.579 -3.793 -6.546 1.00 . A A . 8 CYS HB2 1 1
4 669 1 1 8 CYS HB3 H -6.265 -5.010 -5.313 1.00 . A A . 8 CYS HB3 1 1
4 670 1 1 8 CYS N N -6.585 -5.357 -8.389 1.00 . A A . 8 CYS N 1 1
4 671 1 1 8 CYS O O -6.870 -7.616 -6.891 1.00 . A A . 8 CYS O 1 1
4 672 1 1 8 CYS SG S -4.352 -3.644 -5.710 1.00 . A A . 8 CYS SG 1 1
4 673 1 1 9 ALA C C -5.321 -8.686 -3.924 1.00 . A A . 9 ALA C 1 1
4 674 1 1 9 ALA CA C -4.858 -8.770 -5.374 1.00 . A A . 9 ALA CA 1 1
4 675 1 1 9 ALA CB C -3.492 -9.434 -5.457 1.00 . A A . 9 ALA CB 1 1
4 676 1 1 9 ALA H H -4.017 -6.893 -5.873 1.00 . A A . 9 ALA H 1 1
4 677 1 1 9 ALA HA H -5.560 -9.374 -5.931 1.00 . A A . 9 ALA HA 1 1
4 678 1 1 9 ALA HB1 H -3.578 -10.470 -5.162 1.00 . A A . 9 ALA HB1 1 1
4 679 1 1 9 ALA HB2 H -3.124 -9.377 -6.470 1.00 . A A . 9 ALA HB2 1 1
4 680 1 1 9 ALA HB3 H -2.805 -8.928 -4.795 1.00 . A A . 9 ALA HB3 1 1
4 681 1 1 9 ALA N N -4.815 -7.448 -5.989 1.00 . A A . 9 ALA N 1 1
4 682 1 1 9 ALA O O -5.792 -7.642 -3.471 1.00 . A A . 9 ALA O 1 1
4 683 1 1 10 LYS C C -4.544 -10.569 -0.958 1.00 . A A . 10 LYS C 1 1
4 684 1 1 10 LYS CA C -5.589 -9.843 -1.799 1.00 . A A . 10 LYS CA 1 1
4 685 1 1 10 LYS CB C -6.944 -10.543 -1.663 1.00 . A A . 10 LYS CB 1 1
4 686 1 1 10 LYS CD C -6.893 -13.001 -1.148 1.00 . A A . 10 LYS CD 1 1
4 687 1 1 10 LYS CE C -7.398 -14.348 -1.640 1.00 . A A . 10 LYS CE 1 1
4 688 1 1 10 LYS CG C -6.964 -11.947 -2.241 1.00 . A A . 10 LYS CG 1 1
4 689 1 1 10 LYS H H -4.803 -10.592 -3.617 1.00 . A A . 10 LYS H 1 1
4 690 1 1 10 LYS HA H -5.680 -8.829 -1.442 1.00 . A A . 10 LYS HA 1 1
4 691 1 1 10 LYS HB2 H -7.201 -10.603 -0.616 1.00 . A A . 10 LYS HB2 1 1
4 692 1 1 10 LYS HB3 H -7.692 -9.955 -2.176 1.00 . A A . 10 LYS HB3 1 1
4 693 1 1 10 LYS HD2 H -5.866 -13.108 -0.830 1.00 . A A . 10 LYS HD2 1 1
4 694 1 1 10 LYS HD3 H -7.499 -12.681 -0.312 1.00 . A A . 10 LYS HD3 1 1
4 695 1 1 10 LYS HE2 H -7.494 -15.012 -0.794 1.00 . A A . 10 LYS HE2 1 1
4 696 1 1 10 LYS HE3 H -8.365 -14.209 -2.099 1.00 . A A . 10 LYS HE3 1 1
4 697 1 1 10 LYS HG2 H -7.878 -12.084 -2.799 1.00 . A A . 10 LYS HG2 1 1
4 698 1 1 10 LYS HG3 H -6.116 -12.068 -2.900 1.00 . A A . 10 LYS HG3 1 1
4 699 1 1 10 LYS HZ1 H -6.161 -14.242 -3.319 1.00 . A A . 10 LYS HZ1 1 1
4 700 1 1 10 LYS HZ2 H -6.952 -15.726 -3.145 1.00 . A A . 10 LYS HZ2 1 1
4 701 1 1 10 LYS HZ3 H -5.636 -15.348 -2.151 1.00 . A A . 10 LYS HZ3 1 1
4 702 1 1 10 LYS N N -5.185 -9.791 -3.199 1.00 . A A . 10 LYS N 1 1
4 703 1 1 10 LYS NZ N -6.472 -14.959 -2.633 1.00 . A A . 10 LYS NZ 1 1
4 704 1 1 10 LYS O O -3.771 -11.386 -1.460 1.00 . A A . 10 LYS O 1 1
4 705 1 1 11 . C C -2.128 -10.343 1.066 1.00 . A A . 11 DBB C 1 1
4 706 1 1 11 . CA C -3.549 -10.921 1.192 1.00 . A A . 11 DBB CA 1 1
4 707 1 1 11 . CB C -4.067 -10.846 2.643 1.00 . A A . 11 DBB CB 1 1
4 708 1 1 11 . CG C -3.190 -11.703 3.542 1.00 . A A . 11 DBB CG 1 1
4 709 1 1 11 . H H -5.153 -9.614 0.694 1.00 . A A . 11 DBB H 1 1
4 710 1 1 11 . HA H -3.514 -11.956 0.919 1.00 . A A . 11 DBB HA 1 1
4 711 1 1 11 . HB2 H -5.035 -11.299 2.624 1.00 . A A . 11 DBB HB2 1 1
4 712 1 1 11 . HG1 H -2.254 -11.191 3.706 1.00 . A A . 11 DBB HG1 1 1
4 713 1 1 11 . HG2 H -3.005 -12.654 3.066 1.00 . A A . 11 DBB HG2 1 1
4 714 1 1 11 . HG3 H -3.687 -11.858 4.486 1.00 . A A . 11 DBB HG3 1 1
4 715 1 1 11 . N N -4.520 -10.272 0.326 1.00 . A A . 11 DBB N 1 1
4 716 1 1 11 . O O -1.999 -9.183 0.674 1.00 . A A . 11 DBB O 1 1
4 717 1 1 12 CYS C C 0.724 -10.371 -0.046 1.00 . A A . 12 CYS C 1 1
4 718 1 1 12 CYS CA C 0.270 -10.603 1.393 1.00 . A A . 12 CYS CA 1 1
4 719 1 1 12 CYS CB C 1.213 -11.589 2.084 1.00 . A A . 12 CYS CB 1 1
4 720 1 1 12 CYS H H -1.266 -12.019 1.736 1.00 . A A . 12 CYS H 1 1
4 721 1 1 12 CYS HA H 0.297 -9.662 1.922 1.00 . A A . 12 CYS HA 1 1
4 722 1 1 12 CYS HB2 H 0.745 -11.949 2.989 1.00 . A A . 12 CYS HB2 1 1
4 723 1 1 12 CYS HB3 H 1.396 -12.424 1.423 1.00 . A A . 12 CYS HB3 1 1
4 724 1 1 12 CYS N N -1.100 -11.101 1.432 1.00 . A A . 12 CYS N 1 1
4 725 1 1 12 CYS O O 1.326 -11.246 -0.666 1.00 . A A . 12 CYS O 1 1
4 726 1 1 12 CYS SG S 2.827 -10.879 2.541 1.00 . A A . 12 CYS SG 1 1
4 727 1 1 13 ALA C C 0.485 -7.378 -2.237 1.00 . A A . 13 ALA C 1 1
4 728 1 1 13 ALA CA C 0.809 -8.837 -1.932 1.00 . A A . 13 ALA CA 1 1
4 729 1 1 13 ALA CB C 0.110 -9.753 -2.925 1.00 . A A . 13 ALA CB 1 1
4 730 1 1 13 ALA H H -0.052 -8.529 -0.024 1.00 . A A . 13 ALA H 1 1
4 731 1 1 13 ALA HA H 1.875 -8.986 -2.031 1.00 . A A . 13 ALA HA 1 1
4 732 1 1 13 ALA HB1 H -0.948 -9.534 -2.933 1.00 . A A . 13 ALA HB1 1 1
4 733 1 1 13 ALA HB2 H 0.518 -9.593 -3.912 1.00 . A A . 13 ALA HB2 1 1
4 734 1 1 13 ALA HB3 H 0.262 -10.782 -2.635 1.00 . A A . 13 ALA HB3 1 1
4 735 1 1 13 ALA N N 0.430 -9.185 -0.569 1.00 . A A . 13 ALA N 1 1
4 736 1 1 13 ALA O O 1.235 -6.724 -2.961 1.00 . A A . 13 ALA O 1 1
4 737 1 1 14 ALA C C -2.122 -5.214 -0.722 1.00 . A A . 14 ALA C 1 1
4 738 1 1 14 ALA CA C -1.064 -5.530 -1.870 1.00 . A A . 14 ALA CA 1 1
4 739 1 1 14 ALA CB C -1.704 -5.289 -3.187 1.00 . A A . 14 ALA CB 1 1
4 740 1 1 14 ALA H H -1.148 -7.496 -1.123 1.00 . A A . 14 ALA H 1 1
4 741 1 1 14 ALA HA H -0.248 -4.859 -1.678 1.00 . A A . 14 ALA HA 1 1
4 742 1 1 14 ALA HB1 H -1.266 -5.936 -3.934 1.00 . A A . 14 ALA HB1 1 1
4 743 1 1 14 ALA HB2 H -2.750 -5.532 -3.077 1.00 . A A . 14 ALA HB2 1 1
4 744 1 1 14 ALA N N -0.613 -6.898 -1.686 1.00 . A A . 14 ALA N 1 1
4 745 1 1 14 ALA O O -1.886 -4.365 0.138 1.00 . A A . 14 ALA O 1 1
4 746 1 1 15 SER C C -3.783 -5.807 1.631 1.00 . A A . 15 SER C 1 1
4 747 1 1 15 SER CA C -4.322 -5.686 0.208 1.00 . A A . 15 SER CA 1 1
4 748 1 1 15 SER CB C -5.452 -6.694 -0.008 1.00 . A A . 15 SER CB 1 1
4 749 1 1 15 SER H H -3.389 -6.563 -1.478 1.00 . A A . 15 SER H 1 1
4 750 1 1 15 SER HA H -4.708 -4.688 0.065 1.00 . A A . 15 SER HA 1 1
4 751 1 1 15 SER HB2 H -5.792 -6.635 -1.031 1.00 . A A . 15 SER HB2 1 1
4 752 1 1 15 SER HB3 H -5.087 -7.690 0.194 1.00 . A A . 15 SER HB3 1 1
4 753 1 1 15 SER HG H -7.296 -6.967 0.595 1.00 . A A . 15 SER HG 1 1
4 754 1 1 15 SER N N -3.260 -5.900 -0.768 1.00 . A A . 15 SER N 1 1
4 755 1 1 15 SER O O -4.070 -4.971 2.488 1.00 . A A . 15 SER O 1 1
4 756 1 1 15 SER OG O -6.546 -6.426 0.853 1.00 . A A . 15 SER OG 1 1
4 757 1 1 16 CYS C C -0.901 -6.980 3.144 1.00 . A A . 16 CYS C 1 1
4 758 1 1 16 CYS CA C -2.423 -7.086 3.192 1.00 . A A . 16 CYS CA 1 1
4 759 1 1 16 CYS CB C -2.833 -8.463 3.717 1.00 . A A . 16 CYS CB 1 1
4 760 1 1 16 CYS H H -2.810 -7.486 1.150 1.00 . A A . 16 CYS H 1 1
4 761 1 1 16 CYS HA H -2.803 -6.328 3.860 1.00 . A A . 16 CYS HA 1 1
4 762 1 1 16 CYS HB2 H -2.223 -9.217 3.240 1.00 . A A . 16 CYS HB2 1 1
4 763 1 1 16 CYS HB3 H -2.669 -8.497 4.784 1.00 . A A . 16 CYS HB3 1 1
4 764 1 1 16 CYS N N -3.002 -6.853 1.874 1.00 . A A . 16 CYS N 1 1
4 765 1 1 16 CYS O O -0.298 -7.043 2.073 1.00 . A A . 16 CYS O 1 1
4 766 1 1 16 CYS SG S -4.577 -8.888 3.408 1.00 . A A . 16 CYS SG 1 1
4 767 1 1 17 ALA C C 1.794 -8.042 4.780 1.00 . A A . 17 ALA C 1 1
4 768 1 1 17 ALA CA C 1.163 -6.706 4.403 1.00 . A A . 17 ALA CA 1 1
4 769 1 1 17 ALA CB C 1.546 -5.635 5.414 1.00 . A A . 17 ALA CB 1 1
4 770 1 1 17 ALA H H -0.823 -6.775 5.131 1.00 . A A . 17 ALA H 1 1
4 771 1 1 17 ALA HA H 1.536 -6.402 3.435 1.00 . A A . 17 ALA HA 1 1
4 772 1 1 17 ALA HB1 H 2.610 -5.452 5.357 1.00 . A A . 17 ALA HB1 1 1
4 773 1 1 17 ALA HB2 H 1.011 -4.723 5.193 1.00 . A A . 17 ALA HB2 1 1
4 774 1 1 17 ALA HB3 H 1.291 -5.971 6.408 1.00 . A A . 17 ALA HB3 1 1
4 775 1 1 17 ALA N N -0.288 -6.818 4.311 1.00 . A A . 17 ALA N 1 1
4 776 1 1 17 ALA O O 3.018 -8.167 4.757 1.00 . A A . 17 ALA O 1 1
4 777 1 1 18 ALA C C 1.993 -10.246 6.971 1.00 . A A . 18 ALA C 1 1
4 778 1 1 18 ALA CA C 1.395 -10.338 5.497 1.00 . A A . 18 ALA CA 1 1
4 779 1 1 18 ALA CB C 2.431 -10.902 4.597 1.00 . A A . 18 ALA CB 1 1
4 780 1 1 18 ALA H H -0.001 -8.812 5.105 1.00 . A A . 18 ALA H 1 1
4 781 1 1 18 ALA HA H 0.538 -10.978 5.592 1.00 . A A . 18 ALA HA 1 1
4 782 1 1 18 ALA HB1 H 3.410 -10.566 4.905 1.00 . A A . 18 ALA HB1 1 1
4 783 1 1 18 ALA HB2 H 2.379 -11.977 4.691 1.00 . A A . 18 ALA HB2 1 1
4 784 1 1 18 ALA N N 0.960 -9.007 5.117 1.00 . A A . 18 ALA N 1 1
4 785 1 1 18 ALA O O 1.435 -10.805 7.915 1.00 . A A . 18 ALA O 1 1
4 786 1 1 19 SER C C 2.812 -8.914 9.455 1.00 . A A . 19 SER C 1 1
4 787 1 1 19 SER CA C 3.786 -9.418 8.394 1.00 . A A . 19 SER CA 1 1
4 788 1 1 19 SER CB C 4.974 -8.460 8.280 1.00 . A A . 19 SER CB 1 1
4 789 1 1 19 SER H H 3.518 -9.133 6.313 1.00 . A A . 19 SER H 1 1
4 790 1 1 19 SER HA H 4.147 -10.392 8.687 1.00 . A A . 19 SER HA 1 1
4 791 1 1 19 SER HB2 H 4.630 -7.446 8.419 1.00 . A A . 19 SER HB2 1 1
4 792 1 1 19 SER HB3 H 5.701 -8.702 9.041 1.00 . A A . 19 SER HB3 1 1
4 793 1 1 19 SER HG H 5.757 -7.683 6.661 1.00 . A A . 19 SER HG 1 1
4 794 1 1 19 SER N N 3.122 -9.556 7.103 1.00 . A A . 19 SER N 1 1
4 795 1 1 19 SER O O 2.174 -7.876 9.283 1.00 . A A . 19 SER O 1 1
4 796 1 1 19 SER OG O 5.591 -8.563 7.008 1.00 . A A . 19 SER OG 1 1
5 797 1 1 1 ALA C C 1.163 -0.449 -1.932 1.00 . A A . 1 ALA C 1 1
5 798 1 1 1 ALA CA C 1.804 0.083 -0.655 1.00 . A A . 1 ALA CA 1 1
5 799 1 1 1 ALA CB C 3.320 0.081 -0.783 1.00 . A A . 1 ALA CB 1 1
5 800 1 1 1 ALA H1 H 1.582 -0.359 1.403 1.00 . A A . 1 ALA H1 1 1
5 801 1 1 1 ALA HA H 1.482 1.103 -0.499 1.00 . A A . 1 ALA HA 1 1
5 802 1 1 1 ALA HB1 H 3.656 -0.908 -1.059 1.00 . A A . 1 ALA HB1 1 1
5 803 1 1 1 ALA HB2 H 3.618 0.788 -1.543 1.00 . A A . 1 ALA HB2 1 1
5 804 1 1 1 ALA HB3 H 3.762 0.361 0.162 1.00 . A A . 1 ALA HB3 1 1
5 805 1 1 1 ALA N N 1.394 -0.700 0.504 1.00 . A A . 1 ALA N 1 1
5 806 1 1 1 ALA O O 1.841 -0.661 -2.937 1.00 . A A . 1 ALA O 1 1
5 807 1 1 2 CYS C C -1.981 -0.198 -3.455 1.00 . A A . 2 CYS C 1 1
5 808 1 1 2 CYS CA C -0.882 -1.171 -3.038 1.00 . A A . 2 CYS CA 1 1
5 809 1 1 2 CYS CB C -1.489 -2.538 -2.720 1.00 . A A . 2 CYS CB 1 1
5 810 1 1 2 CYS H H -0.634 -0.474 -1.055 1.00 . A A . 2 CYS H 1 1
5 811 1 1 2 CYS HA H -0.184 -1.278 -3.855 1.00 . A A . 2 CYS HA 1 1
5 812 1 1 2 CYS HB2 H -0.834 -3.065 -2.041 1.00 . A A . 2 CYS HB2 1 1
5 813 1 1 2 CYS HB3 H -2.450 -2.396 -2.247 1.00 . A A . 2 CYS HB3 1 1
5 814 1 1 2 CYS N N -0.148 -0.662 -1.885 1.00 . A A . 2 CYS N 1 1
5 815 1 1 2 CYS O O -2.730 0.304 -2.618 1.00 . A A . 2 CYS O 1 1
5 816 1 1 2 CYS SG S -1.740 -3.598 -4.180 1.00 . A A . 2 CYS SG 1 1
5 817 1 1 3 GLY C C -4.488 0.439 -5.079 1.00 . A A . 3 GLY C 1 1
5 818 1 1 3 GLY CA C -3.081 0.974 -5.261 1.00 . A A . 3 GLY CA 1 1
5 819 1 1 3 GLY H H -1.446 -0.367 -5.377 1.00 . A A . 3 GLY H 1 1
5 820 1 1 3 GLY HA2 H -2.995 1.915 -4.740 1.00 . A A . 3 GLY HA2 1 1
5 821 1 1 3 GLY HA3 H -2.905 1.140 -6.314 1.00 . A A . 3 GLY HA3 1 1
5 822 1 1 3 GLY N N -2.071 0.063 -4.756 1.00 . A A . 3 GLY N 1 1
5 823 1 1 3 GLY O O -5.470 1.175 -5.180 1.00 . A A . 3 GLY O 1 1
5 824 1 1 4 . C C -6.868 -1.178 -5.812 1.00 . A A . 4 DBB C 1 1
5 825 1 1 4 . CA C -5.914 -1.433 -4.632 1.00 . A A . 4 DBB CA 1 1
5 826 1 1 4 . CB C -5.742 -2.941 -4.355 1.00 . A A . 4 DBB CB 1 1
5 827 1 1 4 . CG C -7.077 -3.540 -3.945 1.00 . A A . 4 DBB CG 1 1
5 828 1 1 4 . H H -3.788 -1.407 -4.738 1.00 . A A . 4 DBB H 1 1
5 829 1 1 4 . HA H -6.344 -0.995 -3.753 1.00 . A A . 4 DBB HA 1 1
5 830 1 1 4 . HB2 H -5.095 -3.003 -3.507 1.00 . A A . 4 DBB HB2 1 1
5 831 1 1 4 . HG1 H -7.346 -3.158 -2.972 1.00 . A A . 4 DBB HG1 1 1
5 832 1 1 4 . HG2 H -6.992 -4.616 -3.901 1.00 . A A . 4 DBB HG2 1 1
5 833 1 1 4 . HG3 H -7.831 -3.263 -4.664 1.00 . A A . 4 DBB HG3 1 1
5 834 1 1 4 . N N -4.595 -0.848 -4.812 1.00 . A A . 4 DBB N 1 1
5 835 1 1 4 . O O -8.028 -0.850 -5.567 1.00 . A A . 4 DBB O 1 1
5 836 1 1 5 GLY C C -7.907 -2.230 -8.741 1.00 . A A . 5 GLY C 1 1
5 837 1 1 5 GLY CA C -7.232 -0.988 -8.195 1.00 . A A . 5 GLY CA 1 1
5 838 1 1 5 GLY H H -5.455 -1.539 -7.183 1.00 . A A . 5 GLY H 1 1
5 839 1 1 5 GLY HA2 H -7.990 -0.277 -7.902 1.00 . A A . 5 GLY HA2 1 1
5 840 1 1 5 GLY HA3 H -6.625 -0.551 -8.974 1.00 . A A . 5 GLY HA3 1 1
5 841 1 1 5 GLY N N -6.389 -1.273 -7.048 1.00 . A A . 5 GLY N 1 1
5 842 1 1 5 GLY O O -8.239 -3.146 -7.988 1.00 . A A . 5 GLY O 1 1
5 843 1 1 6 ASP C C -7.773 -4.557 -10.861 1.00 . A A . 6 ASP C 1 1
5 844 1 1 6 ASP CA C -8.754 -3.401 -10.699 1.00 . A A . 6 ASP CA 1 1
5 845 1 1 6 ASP CB C -9.311 -2.993 -12.064 1.00 . A A . 6 ASP CB 1 1
5 846 1 1 6 ASP CG C -10.507 -2.069 -11.949 1.00 . A A . 6 ASP CG 1 1
5 847 1 1 6 ASP H H -7.826 -1.501 -10.600 1.00 . A A . 6 ASP H 1 1
5 848 1 1 6 ASP HA H -9.570 -3.723 -10.070 1.00 . A A . 6 ASP HA 1 1
5 849 1 1 6 ASP HB2 H -8.539 -2.484 -12.623 1.00 . A A . 6 ASP HB2 1 1
5 850 1 1 6 ASP HB3 H -9.614 -3.880 -12.601 1.00 . A A . 6 ASP HB3 1 1
5 851 1 1 6 ASP N N -8.113 -2.262 -10.053 1.00 . A A . 6 ASP N 1 1
5 852 1 1 6 ASP O O -6.645 -4.368 -11.315 1.00 . A A . 6 ASP O 1 1
5 853 1 1 6 ASP OD1 O -11.559 -2.381 -12.546 1.00 . A A . 6 ASP OD1 1 1
5 854 1 1 6 ASP OD2 O -10.392 -1.033 -11.261 1.00 . A A . 6 ASP OD2 1 1
5 855 1 1 7 GLY C C -6.304 -6.979 -9.507 1.00 . A A . 7 GLY C 1 1
5 856 1 1 7 GLY CA C -7.357 -6.924 -10.596 1.00 . A A . 7 GLY CA 1 1
5 857 1 1 7 GLY H H -9.119 -5.846 -10.131 1.00 . A A . 7 GLY H 1 1
5 858 1 1 7 GLY HA2 H -7.970 -7.811 -10.534 1.00 . A A . 7 GLY HA2 1 1
5 859 1 1 7 GLY HA3 H -6.864 -6.907 -11.557 1.00 . A A . 7 GLY HA3 1 1
5 860 1 1 7 GLY N N -8.210 -5.755 -10.486 1.00 . A A . 7 GLY N 1 1
5 861 1 1 7 GLY O O -5.434 -7.850 -9.517 1.00 . A A . 7 GLY O 1 1
5 862 1 1 8 CYS C C -5.321 -7.339 -6.765 1.00 . A A . 8 CYS C 1 1
5 863 1 1 8 CYS CA C -5.426 -5.987 -7.465 1.00 . A A . 8 CYS CA 1 1
5 864 1 1 8 CYS CB C -5.838 -4.910 -6.460 1.00 . A A . 8 CYS CB 1 1
5 865 1 1 8 CYS H H -7.097 -5.376 -8.611 1.00 . A A . 8 CYS H 1 1
5 866 1 1 8 CYS HA H -4.461 -5.733 -7.876 1.00 . A A . 8 CYS HA 1 1
5 867 1 1 8 CYS HB2 H -6.484 -4.197 -6.952 1.00 . A A . 8 CYS HB2 1 1
5 868 1 1 8 CYS HB3 H -6.377 -5.374 -5.647 1.00 . A A . 8 CYS HB3 1 1
5 869 1 1 8 CYS N N -6.380 -6.044 -8.565 1.00 . A A . 8 CYS N 1 1
5 870 1 1 8 CYS O O -6.149 -8.225 -6.976 1.00 . A A . 8 CYS O 1 1
5 871 1 1 8 CYS SG S -4.440 -3.987 -5.744 1.00 . A A . 8 CYS SG 1 1
5 872 1 1 9 ALA C C -4.510 -8.587 -3.739 1.00 . A A . 9 ALA C 1 1
5 873 1 1 9 ALA CA C -4.086 -8.731 -5.197 1.00 . A A . 9 ALA CA 1 1
5 874 1 1 9 ALA CB C -2.627 -9.153 -5.285 1.00 . A A . 9 ALA CB 1 1
5 875 1 1 9 ALA H H -3.672 -6.746 -5.803 1.00 . A A . 9 ALA H 1 1
5 876 1 1 9 ALA HA H -4.687 -9.499 -5.662 1.00 . A A . 9 ALA HA 1 1
5 877 1 1 9 ALA HB1 H -1.998 -8.346 -4.938 1.00 . A A . 9 ALA HB1 1 1
5 878 1 1 9 ALA HB2 H -2.467 -10.025 -4.668 1.00 . A A . 9 ALA HB2 1 1
5 879 1 1 9 ALA HB3 H -2.381 -9.387 -6.310 1.00 . A A . 9 ALA HB3 1 1
5 880 1 1 9 ALA N N -4.298 -7.489 -5.930 1.00 . A A . 9 ALA N 1 1
5 881 1 1 9 ALA O O -4.348 -7.525 -3.136 1.00 . A A . 9 ALA O 1 1
5 882 1 1 10 LYS C C -4.524 -10.414 -0.899 1.00 . A A . 10 LYS C 1 1
5 883 1 1 10 LYS CA C -5.502 -9.655 -1.790 1.00 . A A . 10 LYS CA 1 1
5 884 1 1 10 LYS CB C -6.896 -10.277 -1.679 1.00 . A A . 10 LYS CB 1 1
5 885 1 1 10 LYS CD C -8.213 -12.413 -1.562 1.00 . A A . 10 LYS CD 1 1
5 886 1 1 10 LYS CE C -9.389 -12.100 -2.475 1.00 . A A . 10 LYS CE 1 1
5 887 1 1 10 LYS CG C -6.937 -11.749 -2.051 1.00 . A A . 10 LYS CG 1 1
5 888 1 1 10 LYS H H -5.158 -10.478 -3.709 1.00 . A A . 10 LYS H 1 1
5 889 1 1 10 LYS HA H -5.549 -8.628 -1.460 1.00 . A A . 10 LYS HA 1 1
5 890 1 1 10 LYS HB2 H -7.244 -10.174 -0.662 1.00 . A A . 10 LYS HB2 1 1
5 891 1 1 10 LYS HB3 H -7.569 -9.743 -2.336 1.00 . A A . 10 LYS HB3 1 1
5 892 1 1 10 LYS HD2 H -8.066 -13.482 -1.538 1.00 . A A . 10 LYS HD2 1 1
5 893 1 1 10 LYS HD3 H -8.436 -12.056 -0.567 1.00 . A A . 10 LYS HD3 1 1
5 894 1 1 10 LYS HE2 H -10.303 -12.363 -1.966 1.00 . A A . 10 LYS HE2 1 1
5 895 1 1 10 LYS HE3 H -9.389 -11.041 -2.689 1.00 . A A . 10 LYS HE3 1 1
5 896 1 1 10 LYS HG2 H -6.884 -11.841 -3.126 1.00 . A A . 10 LYS HG2 1 1
5 897 1 1 10 LYS HG3 H -6.088 -12.247 -1.603 1.00 . A A . 10 LYS HG3 1 1
5 898 1 1 10 LYS HZ1 H -8.551 -13.561 -3.710 1.00 . A A . 10 LYS HZ1 1 1
5 899 1 1 10 LYS HZ2 H -9.118 -12.203 -4.543 1.00 . A A . 10 LYS HZ2 1 1
5 900 1 1 10 LYS HZ3 H -10.213 -13.342 -3.938 1.00 . A A . 10 LYS HZ3 1 1
5 901 1 1 10 LYS N N -5.055 -9.660 -3.177 1.00 . A A . 10 LYS N 1 1
5 902 1 1 10 LYS NZ N -9.313 -12.854 -3.756 1.00 . A A . 10 LYS NZ 1 1
5 903 1 1 10 LYS O O -3.749 -11.250 -1.364 1.00 . A A . 10 LYS O 1 1
5 904 1 1 11 . C C -2.181 -10.384 1.130 1.00 . A A . 11 DBB C 1 1
5 905 1 1 11 . CA C -3.653 -10.801 1.299 1.00 . A A . 11 DBB CA 1 1
5 906 1 1 11 . CB C -4.149 -10.566 2.740 1.00 . A A . 11 DBB CB 1 1
5 907 1 1 11 . CG C -3.359 -11.440 3.700 1.00 . A A . 11 DBB CG 1 1
5 908 1 1 11 . H H -5.191 -9.448 0.724 1.00 . A A . 11 DBB H 1 1
5 909 1 1 11 . HA H -3.727 -11.852 1.103 1.00 . A A . 11 DBB HA 1 1
5 910 1 1 11 . HB2 H -5.159 -10.917 2.754 1.00 . A A . 11 DBB HB2 1 1
5 911 1 1 11 . HG1 H -3.407 -12.463 3.361 1.00 . A A . 11 DBB HG1 1 1
5 912 1 1 11 . HG2 H -3.785 -11.366 4.690 1.00 . A A . 11 DBB HG2 1 1
5 913 1 1 11 . HG3 H -2.332 -11.114 3.721 1.00 . A A . 11 DBB HG3 1 1
5 914 1 1 11 . N N -4.559 -10.122 0.387 1.00 . A A . 11 DBB N 1 1
5 915 1 1 11 . O O -1.936 -9.246 0.727 1.00 . A A . 11 DBB O 1 1
5 916 1 1 12 CYS C C 0.614 -10.713 -0.058 1.00 . A A . 12 CYS C 1 1
5 917 1 1 12 CYS CA C 0.182 -10.905 1.393 1.00 . A A . 12 CYS CA 1 1
5 918 1 1 12 CYS CB C 1.031 -11.996 2.050 1.00 . A A . 12 CYS CB 1 1
5 919 1 1 12 CYS H H -1.490 -12.142 1.787 1.00 . A A . 12 CYS H 1 1
5 920 1 1 12 CYS HA H 0.328 -9.978 1.925 1.00 . A A . 12 CYS HA 1 1
5 921 1 1 12 CYS HB2 H 0.690 -12.144 3.064 1.00 . A A . 12 CYS HB2 1 1
5 922 1 1 12 CYS HB3 H 0.912 -12.916 1.497 1.00 . A A . 12 CYS HB3 1 1
5 923 1 1 12 CYS N N -1.233 -11.249 1.473 1.00 . A A . 12 CYS N 1 1
5 924 1 1 12 CYS O O 1.127 -11.636 -0.691 1.00 . A A . 12 CYS O 1 1
5 925 1 1 12 CYS SG S 2.811 -11.613 2.116 1.00 . A A . 12 CYS SG 1 1
5 926 1 1 13 ALA C C 0.608 -7.705 -2.238 1.00 . A A . 13 ALA C 1 1
5 927 1 1 13 ALA CA C 0.774 -9.194 -1.952 1.00 . A A . 13 ALA CA 1 1
5 928 1 1 13 ALA CB C -0.059 -10.016 -2.924 1.00 . A A . 13 ALA CB 1 1
5 929 1 1 13 ALA H H -0.008 -8.814 -0.022 1.00 . A A . 13 ALA H 1 1
5 930 1 1 13 ALA HA H 1.812 -9.463 -2.088 1.00 . A A . 13 ALA HA 1 1
5 931 1 1 13 ALA HB1 H 0.081 -11.067 -2.717 1.00 . A A . 13 ALA HB1 1 1
5 932 1 1 13 ALA HB2 H -1.102 -9.762 -2.807 1.00 . A A . 13 ALA HB2 1 1
5 933 1 1 13 ALA HB3 H 0.253 -9.803 -3.935 1.00 . A A . 13 ALA HB3 1 1
5 934 1 1 13 ALA N N 0.404 -9.508 -0.577 1.00 . A A . 13 ALA N 1 1
5 935 1 1 13 ALA O O 1.412 -7.131 -2.972 1.00 . A A . 13 ALA O 1 1
5 936 1 1 14 ALA C C -1.792 -5.304 -0.716 1.00 . A A . 14 ALA C 1 1
5 937 1 1 14 ALA CA C -0.718 -5.700 -1.825 1.00 . A A . 14 ALA CA 1 1
5 938 1 1 14 ALA CB C -1.267 -5.363 -3.162 1.00 . A A . 14 ALA CB 1 1
5 939 1 1 14 ALA H H -1.006 -7.652 -1.091 1.00 . A A . 14 ALA H 1 1
5 940 1 1 14 ALA HA H 0.152 -5.122 -1.578 1.00 . A A . 14 ALA HA 1 1
5 941 1 1 14 ALA HB1 H -0.642 -5.785 -3.935 1.00 . A A . 14 ALA HB1 1 1
5 942 1 1 14 ALA HB2 H -2.250 -5.805 -3.219 1.00 . A A . 14 ALA HB2 1 1
5 943 1 1 14 ALA N N -0.419 -7.111 -1.661 1.00 . A A . 14 ALA N 1 1
5 944 1 1 14 ALA O O -1.488 -4.569 0.223 1.00 . A A . 14 ALA O 1 1
5 945 1 1 15 SER C C -3.618 -5.592 1.489 1.00 . A A . 15 SER C 1 1
5 946 1 1 15 SER CA C -4.097 -5.487 0.044 1.00 . A A . 15 SER CA 1 1
5 947 1 1 15 SER CB C -5.278 -6.432 -0.183 1.00 . A A . 15 SER CB 1 1
5 948 1 1 15 SER H H -3.196 -6.375 -1.653 1.00 . A A . 15 SER H 1 1
5 949 1 1 15 SER HA H -4.417 -4.473 -0.143 1.00 . A A . 15 SER HA 1 1
5 950 1 1 15 SER HB2 H -5.479 -6.504 -1.241 1.00 . A A . 15 SER HB2 1 1
5 951 1 1 15 SER HB3 H -5.033 -7.410 0.204 1.00 . A A . 15 SER HB3 1 1
5 952 1 1 15 SER HG H -6.368 -6.121 1.415 1.00 . A A . 15 SER HG 1 1
5 953 1 1 15 SER N N -3.016 -5.794 -0.885 1.00 . A A . 15 SER N 1 1
5 954 1 1 15 SER O O -3.962 -4.762 2.332 1.00 . A A . 15 SER O 1 1
5 955 1 1 15 SER OG O -6.443 -5.960 0.472 1.00 . A A . 15 SER OG 1 1
5 956 1 1 16 CYS C C -0.773 -6.725 3.121 1.00 . A A . 16 CYS C 1 1
5 957 1 1 16 CYS CA C -2.295 -6.835 3.111 1.00 . A A . 16 CYS CA 1 1
5 958 1 1 16 CYS CB C -2.722 -8.208 3.633 1.00 . A A . 16 CYS CB 1 1
5 959 1 1 16 CYS H H -2.583 -7.247 1.054 1.00 . A A . 16 CYS H 1 1
5 960 1 1 16 CYS HA H -2.703 -6.071 3.755 1.00 . A A . 16 CYS HA 1 1
5 961 1 1 16 CYS HB2 H -2.178 -8.973 3.099 1.00 . A A . 16 CYS HB2 1 1
5 962 1 1 16 CYS HB3 H -2.485 -8.274 4.685 1.00 . A A . 16 CYS HB3 1 1
5 963 1 1 16 CYS N N -2.822 -6.618 1.769 1.00 . A A . 16 CYS N 1 1
5 964 1 1 16 CYS O O -0.096 -7.249 2.237 1.00 . A A . 16 CYS O 1 1
5 965 1 1 16 CYS SG S -4.499 -8.557 3.442 1.00 . A A . 16 CYS SG 1 1
5 966 1 1 17 ALA C C 1.924 -7.203 4.199 1.00 . A A . 17 ALA C 1 1
5 967 1 1 17 ALA CA C 1.199 -5.863 4.257 1.00 . A A . 17 ALA CA 1 1
5 968 1 1 17 ALA CB C 1.529 -5.137 5.553 1.00 . A A . 17 ALA CB 1 1
5 969 1 1 17 ALA H H -0.834 -5.645 4.803 1.00 . A A . 17 ALA H 1 1
5 970 1 1 17 ALA HA H 1.534 -5.248 3.433 1.00 . A A . 17 ALA HA 1 1
5 971 1 1 17 ALA HB1 H 2.430 -4.556 5.420 1.00 . A A . 17 ALA HB1 1 1
5 972 1 1 17 ALA HB2 H 0.713 -4.481 5.815 1.00 . A A . 17 ALA HB2 1 1
5 973 1 1 17 ALA HB3 H 1.679 -5.860 6.341 1.00 . A A . 17 ALA HB3 1 1
5 974 1 1 17 ALA N N -0.242 -6.040 4.129 1.00 . A A . 17 ALA N 1 1
5 975 1 1 17 ALA O O 3.096 -7.249 3.827 1.00 . A A . 17 ALA O 1 1
5 976 1 1 18 ALA C C 2.716 -9.747 5.833 1.00 . A A . 18 ALA C 1 1
5 977 1 1 18 ALA CA C 1.761 -9.609 4.565 1.00 . A A . 18 ALA CA 1 1
5 978 1 1 18 ALA CB C 2.540 -9.937 3.345 1.00 . A A . 18 ALA CB 1 1
5 979 1 1 18 ALA H H 0.295 -8.125 4.847 1.00 . A A . 18 ALA H 1 1
5 980 1 1 18 ALA HA H 0.967 -10.308 4.747 1.00 . A A . 18 ALA HA 1 1
5 981 1 1 18 ALA HB1 H 2.280 -9.256 2.547 1.00 . A A . 18 ALA HB1 1 1
5 982 1 1 18 ALA HB2 H 3.583 -9.810 3.594 1.00 . A A . 18 ALA HB2 1 1
5 983 1 1 18 ALA N N 1.224 -8.260 4.565 1.00 . A A . 18 ALA N 1 1
5 984 1 1 18 ALA O O 2.482 -10.575 6.713 1.00 . A A . 18 ALA O 1 1
5 985 1 1 19 SER C C 4.101 -8.511 8.261 1.00 . A A . 19 SER C 1 1
5 986 1 1 19 SER CA C 4.736 -8.980 6.955 1.00 . A A . 19 SER CA 1 1
5 987 1 1 19 SER CB C 5.951 -8.112 6.624 1.00 . A A . 19 SER CB 1 1
5 988 1 1 19 SER H H 3.903 -8.298 5.132 1.00 . A A . 19 SER H 1 1
5 989 1 1 19 SER HA H 5.058 -10.004 7.073 1.00 . A A . 19 SER HA 1 1
5 990 1 1 19 SER HB2 H 6.407 -8.468 5.713 1.00 . A A . 19 SER HB2 1 1
5 991 1 1 19 SER HB3 H 5.632 -7.088 6.491 1.00 . A A . 19 SER HB3 1 1
5 992 1 1 19 SER HG H 7.661 -8.690 7.385 1.00 . A A . 19 SER HG 1 1
5 993 1 1 19 SER N N 3.770 -8.937 5.863 1.00 . A A . 19 SER N 1 1
5 994 1 1 19 SER O O 4.798 -8.224 9.233 1.00 . A A . 19 SER O 1 1
5 995 1 1 19 SER OG O 6.911 -8.160 7.665 1.00 . A A . 19 SER OG 1 1
6 996 1 1 1 ALA C C 0.954 -0.580 -2.075 1.00 . A A . 1 ALA C 1 1
6 997 1 1 1 ALA CA C 1.721 -0.312 -0.785 1.00 . A A . 1 ALA CA 1 1
6 998 1 1 1 ALA CB C 2.878 0.640 -1.044 1.00 . A A . 1 ALA CB 1 1
6 999 1 1 1 ALA H1 H 3.040 -1.543 0.322 1.00 . A A . 1 ALA H1 1 1
6 1000 1 1 1 ALA HA H 1.056 0.154 -0.072 1.00 . A A . 1 ALA HA 1 1
6 1001 1 1 1 ALA HB1 H 2.491 1.627 -1.252 1.00 . A A . 1 ALA HB1 1 1
6 1002 1 1 1 ALA HB2 H 3.515 0.679 -0.173 1.00 . A A . 1 ALA HB2 1 1
6 1003 1 1 1 ALA HB3 H 3.449 0.291 -1.892 1.00 . A A . 1 ALA HB3 1 1
6 1004 1 1 1 ALA N N 2.210 -1.554 -0.198 1.00 . A A . 1 ALA N 1 1
6 1005 1 1 1 ALA O O 1.497 -0.445 -3.172 1.00 . A A . 1 ALA O 1 1
6 1006 1 1 2 CYS C C -2.334 -0.280 -3.159 1.00 . A A . 2 CYS C 1 1
6 1007 1 1 2 CYS CA C -1.155 -1.247 -3.092 1.00 . A A . 2 CYS CA 1 1
6 1008 1 1 2 CYS CB C -1.665 -2.688 -3.031 1.00 . A A . 2 CYS CB 1 1
6 1009 1 1 2 CYS H H -0.690 -1.049 -1.036 1.00 . A A . 2 CYS H 1 1
6 1010 1 1 2 CYS HA H -0.554 -1.124 -3.980 1.00 . A A . 2 CYS HA 1 1
6 1011 1 1 2 CYS HB2 H -1.266 -3.166 -2.148 1.00 . A A . 2 CYS HB2 1 1
6 1012 1 1 2 CYS HB3 H -2.744 -2.677 -2.971 1.00 . A A . 2 CYS HB3 1 1
6 1013 1 1 2 CYS N N -0.312 -0.959 -1.937 1.00 . A A . 2 CYS N 1 1
6 1014 1 1 2 CYS O O -2.982 -0.004 -2.150 1.00 . A A . 2 CYS O 1 1
6 1015 1 1 2 CYS SG S -1.198 -3.704 -4.469 1.00 . A A . 2 CYS SG 1 1
6 1016 1 1 3 GLY C C -5.059 0.484 -4.431 1.00 . A A . 3 GLY C 1 1
6 1017 1 1 3 GLY CA C -3.706 1.161 -4.533 1.00 . A A . 3 GLY CA 1 1
6 1018 1 1 3 GLY H H -2.055 -0.025 -5.125 1.00 . A A . 3 GLY H 1 1
6 1019 1 1 3 GLY HA2 H -3.640 1.928 -3.776 1.00 . A A . 3 GLY HA2 1 1
6 1020 1 1 3 GLY HA3 H -3.620 1.622 -5.506 1.00 . A A . 3 GLY HA3 1 1
6 1021 1 1 3 GLY N N -2.606 0.231 -4.356 1.00 . A A . 3 GLY N 1 1
6 1022 1 1 3 GLY O O -6.093 1.140 -4.301 1.00 . A A . 3 GLY O 1 1
6 1023 1 1 4 . C C -7.251 -1.307 -5.609 1.00 . A A . 4 DBB C 1 1
6 1024 1 1 4 . CA C -6.323 -1.550 -4.406 1.00 . A A . 4 DBB CA 1 1
6 1025 1 1 4 . CB C -6.017 -3.050 -4.217 1.00 . A A . 4 DBB CB 1 1
6 1026 1 1 4 . CG C -7.303 -3.798 -3.905 1.00 . A A . 4 DBB CG 1 1
6 1027 1 1 4 . H H -4.215 -1.325 -4.594 1.00 . A A . 4 DBB H 1 1
6 1028 1 1 4 . HA H -6.827 -1.214 -3.522 1.00 . A A . 4 DBB HA 1 1
6 1029 1 1 4 . HB2 H -5.400 -3.107 -3.346 1.00 . A A . 4 DBB HB2 1 1
6 1030 1 1 4 . HG1 H -7.596 -3.578 -2.890 1.00 . A A . 4 DBB HG1 1 1
6 1031 1 1 4 . HG2 H -7.138 -4.859 -4.014 1.00 . A A . 4 DBB HG2 1 1
6 1032 1 1 4 . HG3 H -8.078 -3.478 -4.582 1.00 . A A . 4 DBB HG3 1 1
6 1033 1 1 4 . N N -5.061 -0.833 -4.490 1.00 . A A . 4 DBB N 1 1
6 1034 1 1 4 . O O -8.453 -1.148 -5.400 1.00 . A A . 4 DBB O 1 1
6 1035 1 1 5 GLY C C -7.992 -2.209 -8.691 1.00 . A A . 5 GLY C 1 1
6 1036 1 1 5 GLY CA C -7.536 -0.948 -7.984 1.00 . A A . 5 GLY CA 1 1
6 1037 1 1 5 GLY H H -5.747 -1.367 -6.930 1.00 . A A . 5 GLY H 1 1
6 1038 1 1 5 GLY HA2 H -8.404 -0.390 -7.668 1.00 . A A . 5 GLY HA2 1 1
6 1039 1 1 5 GLY HA3 H -6.966 -0.347 -8.677 1.00 . A A . 5 GLY HA3 1 1
6 1040 1 1 5 GLY N N -6.712 -1.231 -6.823 1.00 . A A . 5 GLY N 1 1
6 1041 1 1 5 GLY O O -8.303 -3.212 -8.048 1.00 . A A . 5 GLY O 1 1
6 1042 1 1 6 ASP C C -7.352 -4.352 -10.889 1.00 . A A . 6 ASP C 1 1
6 1043 1 1 6 ASP CA C -8.458 -3.305 -10.813 1.00 . A A . 6 ASP CA 1 1
6 1044 1 1 6 ASP CB C -8.852 -2.858 -12.222 1.00 . A A . 6 ASP CB 1 1
6 1045 1 1 6 ASP CG C -10.325 -2.517 -12.330 1.00 . A A . 6 ASP CG 1 1
6 1046 1 1 6 ASP H H -7.775 -1.330 -10.473 1.00 . A A . 6 ASP H 1 1
6 1047 1 1 6 ASP HA H -9.319 -3.744 -10.331 1.00 . A A . 6 ASP HA 1 1
6 1048 1 1 6 ASP HB2 H -8.278 -1.983 -12.488 1.00 . A A . 6 ASP HB2 1 1
6 1049 1 1 6 ASP HB3 H -8.633 -3.654 -12.919 1.00 . A A . 6 ASP HB3 1 1
6 1050 1 1 6 ASP N N -8.035 -2.159 -10.018 1.00 . A A . 6 ASP N 1 1
6 1051 1 1 6 ASP O O -6.173 -4.017 -11.000 1.00 . A A . 6 ASP O 1 1
6 1052 1 1 6 ASP OD1 O -10.646 -1.327 -12.531 1.00 . A A . 6 ASP OD1 1 1
6 1053 1 1 6 ASP OD2 O -11.158 -3.440 -12.216 1.00 . A A . 6 ASP OD2 1 1
6 1054 1 1 7 GLY C C -5.792 -6.666 -9.729 1.00 . A A . 7 GLY C 1 1
6 1055 1 1 7 GLY CA C -6.768 -6.699 -10.888 1.00 . A A . 7 GLY CA 1 1
6 1056 1 1 7 GLY H H -8.694 -5.830 -10.738 1.00 . A A . 7 GLY H 1 1
6 1057 1 1 7 GLY HA2 H -7.292 -7.643 -10.877 1.00 . A A . 7 GLY HA2 1 1
6 1058 1 1 7 GLY HA3 H -6.215 -6.616 -11.812 1.00 . A A . 7 GLY HA3 1 1
6 1059 1 1 7 GLY N N -7.740 -5.622 -10.827 1.00 . A A . 7 GLY N 1 1
6 1060 1 1 7 GLY O O -4.734 -7.294 -9.781 1.00 . A A . 7 GLY O 1 1
6 1061 1 1 8 CYS C C -5.192 -7.150 -6.772 1.00 . A A . 8 CYS C 1 1
6 1062 1 1 8 CYS CA C -5.292 -5.815 -7.504 1.00 . A A . 8 CYS CA 1 1
6 1063 1 1 8 CYS CB C -5.834 -4.742 -6.558 1.00 . A A . 8 CYS CB 1 1
6 1064 1 1 8 CYS H H -7.002 -5.452 -8.699 1.00 . A A . 8 CYS H 1 1
6 1065 1 1 8 CYS HA H -4.307 -5.526 -7.836 1.00 . A A . 8 CYS HA 1 1
6 1066 1 1 8 CYS HB2 H -6.348 -3.988 -7.138 1.00 . A A . 8 CYS HB2 1 1
6 1067 1 1 8 CYS HB3 H -6.532 -5.197 -5.871 1.00 . A A . 8 CYS HB3 1 1
6 1068 1 1 8 CYS N N -6.145 -5.930 -8.681 1.00 . A A . 8 CYS N 1 1
6 1069 1 1 8 CYS O O -6.097 -7.981 -6.848 1.00 . A A . 8 CYS O 1 1
6 1070 1 1 8 CYS SG S -4.552 -3.902 -5.573 1.00 . A A . 8 CYS SG 1 1
6 1071 1 1 9 ALA C C -4.329 -8.434 -3.870 1.00 . A A . 9 ALA C 1 1
6 1072 1 1 9 ALA CA C -3.868 -8.581 -5.316 1.00 . A A . 9 ALA CA 1 1
6 1073 1 1 9 ALA CB C -2.399 -8.976 -5.366 1.00 . A A . 9 ALA CB 1 1
6 1074 1 1 9 ALA H H -3.400 -6.649 -6.042 1.00 . A A . 9 ALA H 1 1
6 1075 1 1 9 ALA HA H -4.442 -9.364 -5.789 1.00 . A A . 9 ALA HA 1 1
6 1076 1 1 9 ALA HB1 H -1.820 -8.282 -4.773 1.00 . A A . 9 ALA HB1 1 1
6 1077 1 1 9 ALA HB2 H -2.281 -9.974 -4.971 1.00 . A A . 9 ALA HB2 1 1
6 1078 1 1 9 ALA HB3 H -2.054 -8.950 -6.389 1.00 . A A . 9 ALA HB3 1 1
6 1079 1 1 9 ALA N N -4.085 -7.348 -6.063 1.00 . A A . 9 ALA N 1 1
6 1080 1 1 9 ALA O O -4.146 -7.385 -3.252 1.00 . A A . 9 ALA O 1 1
6 1081 1 1 10 LYS C C -4.491 -10.281 -1.050 1.00 . A A . 10 LYS C 1 1
6 1082 1 1 10 LYS CA C -5.417 -9.483 -1.961 1.00 . A A . 10 LYS CA 1 1
6 1083 1 1 10 LYS CB C -6.834 -10.058 -1.897 1.00 . A A . 10 LYS CB 1 1
6 1084 1 1 10 LYS CD C -8.341 -12.013 -2.365 1.00 . A A . 10 LYS CD 1 1
6 1085 1 1 10 LYS CE C -8.932 -12.408 -1.021 1.00 . A A . 10 LYS CE 1 1
6 1086 1 1 10 LYS CG C -6.904 -11.540 -2.223 1.00 . A A . 10 LYS CG 1 1
6 1087 1 1 10 LYS H H -5.047 -10.300 -3.879 1.00 . A A . 10 LYS H 1 1
6 1088 1 1 10 LYS HA H -5.439 -8.458 -1.624 1.00 . A A . 10 LYS HA 1 1
6 1089 1 1 10 LYS HB2 H -7.225 -9.911 -0.901 1.00 . A A . 10 LYS HB2 1 1
6 1090 1 1 10 LYS HB3 H -7.457 -9.527 -2.602 1.00 . A A . 10 LYS HB3 1 1
6 1091 1 1 10 LYS HD2 H -8.934 -11.214 -2.785 1.00 . A A . 10 LYS HD2 1 1
6 1092 1 1 10 LYS HD3 H -8.366 -12.868 -3.025 1.00 . A A . 10 LYS HD3 1 1
6 1093 1 1 10 LYS HE2 H -8.158 -12.862 -0.421 1.00 . A A . 10 LYS HE2 1 1
6 1094 1 1 10 LYS HE3 H -9.296 -11.519 -0.527 1.00 . A A . 10 LYS HE3 1 1
6 1095 1 1 10 LYS HG2 H -6.384 -11.720 -3.152 1.00 . A A . 10 LYS HG2 1 1
6 1096 1 1 10 LYS HG3 H -6.428 -12.097 -1.428 1.00 . A A . 10 LYS HG3 1 1
6 1097 1 1 10 LYS HZ1 H -10.751 -13.235 -0.410 1.00 . A A . 10 LYS HZ1 1 1
6 1098 1 1 10 LYS HZ2 H -9.699 -14.349 -1.126 1.00 . A A . 10 LYS HZ2 1 1
6 1099 1 1 10 LYS HZ3 H -10.529 -13.231 -2.087 1.00 . A A . 10 LYS HZ3 1 1
6 1100 1 1 10 LYS N N -4.929 -9.492 -3.335 1.00 . A A . 10 LYS N 1 1
6 1101 1 1 10 LYS NZ N -10.057 -13.373 -1.172 1.00 . A A . 10 LYS NZ 1 1
6 1102 1 1 10 LYS O O -3.745 -11.153 -1.498 1.00 . A A . 10 LYS O 1 1
6 1103 1 1 11 . C C -2.191 -10.354 1.023 1.00 . A A . 11 DBB C 1 1
6 1104 1 1 11 . CA C -3.683 -10.701 1.166 1.00 . A A . 11 DBB CA 1 1
6 1105 1 1 11 . CB C -4.194 -10.436 2.597 1.00 . A A . 11 DBB CB 1 1
6 1106 1 1 11 . CG C -3.463 -11.340 3.576 1.00 . A A . 11 DBB CG 1 1
6 1107 1 1 11 . H H -5.149 -9.283 0.558 1.00 . A A . 11 DBB H 1 1
6 1108 1 1 11 . HA H -3.802 -11.749 0.974 1.00 . A A . 11 DBB HA 1 1
6 1109 1 1 11 . HB2 H -5.220 -10.739 2.594 1.00 . A A . 11 DBB HB2 1 1
6 1110 1 1 11 . HG1 H -3.563 -12.363 3.246 1.00 . A A . 11 DBB HG1 1 1
6 1111 1 1 11 . HG2 H -3.896 -11.232 4.559 1.00 . A A . 11 DBB HG2 1 1
6 1112 1 1 11 . HG3 H -2.420 -11.070 3.604 1.00 . A A . 11 DBB HG3 1 1
6 1113 1 1 11 . N N -4.540 -9.985 0.234 1.00 . A A . 11 DBB N 1 1
6 1114 1 1 11 . O O -1.886 -9.236 0.606 1.00 . A A . 11 DBB O 1 1
6 1115 1 1 12 CYS C C 0.612 -10.832 -0.097 1.00 . A A . 12 CYS C 1 1
6 1116 1 1 12 CYS CA C 0.140 -10.977 1.347 1.00 . A A . 12 CYS CA 1 1
6 1117 1 1 12 CYS CB C 0.924 -12.092 2.042 1.00 . A A . 12 CYS CB 1 1
6 1118 1 1 12 CYS H H -1.595 -12.129 1.725 1.00 . A A . 12 CYS H 1 1
6 1119 1 1 12 CYS HA H 0.317 -10.047 1.866 1.00 . A A . 12 CYS HA 1 1
6 1120 1 1 12 CYS HB2 H 0.559 -12.202 3.053 1.00 . A A . 12 CYS HB2 1 1
6 1121 1 1 12 CYS HB3 H 0.771 -13.017 1.506 1.00 . A A . 12 CYS HB3 1 1
6 1122 1 1 12 CYS N N -1.290 -11.255 1.401 1.00 . A A . 12 CYS N 1 1
6 1123 1 1 12 CYS O O 1.103 -11.786 -0.699 1.00 . A A . 12 CYS O 1 1
6 1124 1 1 12 CYS SG S 2.719 -11.793 2.133 1.00 . A A . 12 CYS SG 1 1
6 1125 1 1 13 ALA C C 0.791 -7.870 -2.330 1.00 . A A . 13 ALA C 1 1
6 1126 1 1 13 ALA CA C 0.871 -9.360 -2.017 1.00 . A A . 13 ALA CA 1 1
6 1127 1 1 13 ALA CB C 0.013 -10.153 -2.992 1.00 . A A . 13 ALA CB 1 1
6 1128 1 1 13 ALA H H 0.060 -8.910 -0.115 1.00 . A A . 13 ALA H 1 1
6 1129 1 1 13 ALA HA H 1.895 -9.686 -2.129 1.00 . A A . 13 ALA HA 1 1
6 1130 1 1 13 ALA HB1 H 0.275 -9.880 -4.005 1.00 . A A . 13 ALA HB1 1 1
6 1131 1 1 13 ALA HB2 H 0.186 -11.209 -2.847 1.00 . A A . 13 ALA HB2 1 1
6 1132 1 1 13 ALA HB3 H -1.029 -9.931 -2.818 1.00 . A A . 13 ALA HB3 1 1
6 1133 1 1 13 ALA N N 0.459 -9.631 -0.646 1.00 . A A . 13 ALA N 1 1
6 1134 1 1 13 ALA O O 1.641 -7.351 -3.052 1.00 . A A . 13 ALA O 1 1
6 1135 1 1 14 ALA C C -1.510 -5.320 -0.901 1.00 . A A . 14 ALA C 1 1
6 1136 1 1 14 ALA CA C -0.438 -5.792 -1.982 1.00 . A A . 14 ALA CA 1 1
6 1137 1 1 14 ALA CB C -0.944 -5.449 -3.334 1.00 . A A . 14 ALA CB 1 1
6 1138 1 1 14 ALA H H -0.847 -7.714 -1.226 1.00 . A A . 14 ALA H 1 1
6 1139 1 1 14 ALA HA H 0.457 -5.256 -1.727 1.00 . A A . 14 ALA HA 1 1
6 1140 1 1 14 ALA HB1 H -0.384 -5.987 -4.085 1.00 . A A . 14 ALA HB1 1 1
6 1141 1 1 14 ALA HB2 H -1.978 -5.760 -3.372 1.00 . A A . 14 ALA HB2 1 1
6 1142 1 1 14 ALA N N -0.218 -7.214 -1.789 1.00 . A A . 14 ALA N 1 1
6 1143 1 1 14 ALA O O -1.187 -4.574 0.024 1.00 . A A . 14 ALA O 1 1
6 1144 1 1 15 SER C C -3.384 -5.489 1.284 1.00 . A A . 15 SER C 1 1
6 1145 1 1 15 SER CA C -3.831 -5.383 -0.170 1.00 . A A . 15 SER CA 1 1
6 1146 1 1 15 SER CB C -5.056 -6.268 -0.406 1.00 . A A . 15 SER CB 1 1
6 1147 1 1 15 SER H H -2.946 -6.355 -1.830 1.00 . A A . 15 SER H 1 1
6 1148 1 1 15 SER HA H -4.094 -4.356 -0.380 1.00 . A A . 15 SER HA 1 1
6 1149 1 1 15 SER HB2 H -5.308 -6.259 -1.455 1.00 . A A . 15 SER HB2 1 1
6 1150 1 1 15 SER HB3 H -4.830 -7.279 -0.098 1.00 . A A . 15 SER HB3 1 1
6 1151 1 1 15 SER HG H -6.977 -5.973 -0.158 1.00 . A A . 15 SER HG 1 1
6 1152 1 1 15 SER N N -2.751 -5.762 -1.074 1.00 . A A . 15 SER N 1 1
6 1153 1 1 15 SER O O -3.683 -4.619 2.103 1.00 . A A . 15 SER O 1 1
6 1154 1 1 15 SER OG O -6.171 -5.804 0.335 1.00 . A A . 15 SER OG 1 1
6 1155 1 1 16 CYS C C -0.652 -6.744 2.996 1.00 . A A . 16 CYS C 1 1
6 1156 1 1 16 CYS CA C -2.177 -6.785 2.954 1.00 . A A . 16 CYS CA 1 1
6 1157 1 1 16 CYS CB C -2.677 -8.130 3.485 1.00 . A A . 16 CYS CB 1 1
6 1158 1 1 16 CYS H H -2.459 -7.221 0.902 1.00 . A A . 16 CYS H 1 1
6 1159 1 1 16 CYS HA H -2.563 -5.995 3.581 1.00 . A A . 16 CYS HA 1 1
6 1160 1 1 16 CYS HB2 H -2.158 -8.926 2.971 1.00 . A A . 16 CYS HB2 1 1
6 1161 1 1 16 CYS HB3 H -2.465 -8.192 4.542 1.00 . A A . 16 CYS HB3 1 1
6 1162 1 1 16 CYS N N -2.666 -6.562 1.599 1.00 . A A . 16 CYS N 1 1
6 1163 1 1 16 CYS O O 0.018 -7.307 2.130 1.00 . A A . 16 CYS O 1 1
6 1164 1 1 16 CYS SG S -4.464 -8.400 3.258 1.00 . A A . 16 CYS SG 1 1
6 1165 1 1 17 ALA C C 1.996 -7.338 4.157 1.00 . A A . 17 ALA C 1 1
6 1166 1 1 17 ALA CA C 1.334 -5.964 4.165 1.00 . A A . 17 ALA CA 1 1
6 1167 1 1 17 ALA CB C 1.670 -5.222 5.450 1.00 . A A . 17 ALA CB 1 1
6 1168 1 1 17 ALA H H -0.697 -5.649 4.667 1.00 . A A . 17 ALA H 1 1
6 1169 1 1 17 ALA HA H 1.716 -5.387 3.335 1.00 . A A . 17 ALA HA 1 1
6 1170 1 1 17 ALA HB1 H 2.742 -5.105 5.528 1.00 . A A . 17 ALA HB1 1 1
6 1171 1 1 17 ALA HB2 H 1.202 -4.249 5.437 1.00 . A A . 17 ALA HB2 1 1
6 1172 1 1 17 ALA HB3 H 1.307 -5.786 6.296 1.00 . A A . 17 ALA HB3 1 1
6 1173 1 1 17 ALA N N -0.111 -6.076 4.009 1.00 . A A . 17 ALA N 1 1
6 1174 1 1 17 ALA O O 3.179 -7.444 3.838 1.00 . A A . 17 ALA O 1 1
6 1175 1 1 18 ALA C C 2.592 -9.892 5.855 1.00 . A A . 18 ALA C 1 1
6 1176 1 1 18 ALA CA C 1.701 -9.728 4.544 1.00 . A A . 18 ALA CA 1 1
6 1177 1 1 18 ALA CB C 2.515 -10.109 3.364 1.00 . A A . 18 ALA CB 1 1
6 1178 1 1 18 ALA H H 0.297 -8.172 4.742 1.00 . A A . 18 ALA H 1 1
6 1179 1 1 18 ALA HA H 0.866 -10.385 4.700 1.00 . A A . 18 ALA HA 1 1
6 1180 1 1 18 ALA HB1 H 2.356 -9.404 2.561 1.00 . A A . 18 ALA HB1 1 1
6 1181 1 1 18 ALA HB2 H 3.550 -10.070 3.670 1.00 . A A . 18 ALA HB2 1 1
6 1182 1 1 18 ALA N N 1.230 -8.355 4.504 1.00 . A A . 18 ALA N 1 1
6 1183 1 1 18 ALA O O 2.281 -10.697 6.733 1.00 . A A . 18 ALA O 1 1
6 1184 1 1 19 SER C C 3.997 -8.513 8.281 1.00 . A A . 19 SER C 1 1
6 1185 1 1 19 SER CA C 4.593 -9.204 7.058 1.00 . A A . 19 SER CA 1 1
6 1186 1 1 19 SER CB C 5.936 -8.564 6.700 1.00 . A A . 19 SER CB 1 1
6 1187 1 1 19 SER H H 3.873 -8.508 5.192 1.00 . A A . 19 SER H 1 1
6 1188 1 1 19 SER HA H 4.751 -10.246 7.290 1.00 . A A . 19 SER HA 1 1
6 1189 1 1 19 SER HB2 H 6.301 -8.990 5.778 1.00 . A A . 19 SER HB2 1 1
6 1190 1 1 19 SER HB3 H 5.802 -7.499 6.577 1.00 . A A . 19 SER HB3 1 1
6 1191 1 1 19 SER HG H 7.463 -8.019 7.800 1.00 . A A . 19 SER HG 1 1
6 1192 1 1 19 SER N N 3.680 -9.131 5.924 1.00 . A A . 19 SER N 1 1
6 1193 1 1 19 SER O O 3.745 -7.309 8.264 1.00 . A A . 19 SER O 1 1
6 1194 1 1 19 SER OG O 6.896 -8.789 7.718 1.00 . A A . 19 SER OG 1 1
7 1195 1 1 1 ALA C C 0.361 -0.292 -5.467 1.00 . A A . 1 ALA C 1 1
7 1196 1 1 1 ALA CA C 1.010 0.818 -4.647 1.00 . A A . 1 ALA CA 1 1
7 1197 1 1 1 ALA CB C 0.646 2.180 -5.218 1.00 . A A . 1 ALA CB 1 1
7 1198 1 1 1 ALA H1 H 2.974 0.739 -5.430 1.00 . A A . 1 ALA H1 1 1
7 1199 1 1 1 ALA HA H 0.636 0.768 -3.634 1.00 . A A . 1 ALA HA 1 1
7 1200 1 1 1 ALA HB1 H 1.220 2.945 -4.715 1.00 . A A . 1 ALA HB1 1 1
7 1201 1 1 1 ALA HB2 H 0.868 2.199 -6.274 1.00 . A A . 1 ALA HB2 1 1
7 1202 1 1 1 ALA HB3 H -0.407 2.364 -5.067 1.00 . A A . 1 ALA HB3 1 1
7 1203 1 1 1 ALA N N 2.458 0.659 -4.601 1.00 . A A . 1 ALA N 1 1
7 1204 1 1 1 ALA O O 0.517 -0.348 -6.688 1.00 . A A . 1 ALA O 1 1
7 1205 1 1 2 CYS C C -2.336 -1.821 -6.110 1.00 . A A . 2 CYS C 1 1
7 1206 1 1 2 CYS CA C -1.037 -2.284 -5.456 1.00 . A A . 2 CYS CA 1 1
7 1207 1 1 2 CYS CB C -1.328 -3.405 -4.457 1.00 . A A . 2 CYS CB 1 1
7 1208 1 1 2 CYS H H -0.453 -1.077 -3.818 1.00 . A A . 2 CYS H 1 1
7 1209 1 1 2 CYS HA H -0.377 -2.660 -6.223 1.00 . A A . 2 CYS HA 1 1
7 1210 1 1 2 CYS HB2 H -0.749 -3.237 -3.560 1.00 . A A . 2 CYS HB2 1 1
7 1211 1 1 2 CYS HB3 H -2.379 -3.392 -4.208 1.00 . A A . 2 CYS HB3 1 1
7 1212 1 1 2 CYS N N -0.366 -1.175 -4.791 1.00 . A A . 2 CYS N 1 1
7 1213 1 1 2 CYS O O -2.854 -2.471 -7.017 1.00 . A A . 2 CYS O 1 1
7 1214 1 1 2 CYS SG S -0.923 -5.072 -5.071 1.00 . A A . 2 CYS SG 1 1
7 1215 1 1 3 GLY C C -5.295 -0.472 -5.323 1.00 . A A . 3 GLY C 1 1
7 1216 1 1 3 GLY CA C -4.091 -0.159 -6.191 1.00 . A A . 3 GLY CA 1 1
7 1217 1 1 3 GLY H H -2.401 -0.215 -4.916 1.00 . A A . 3 GLY H 1 1
7 1218 1 1 3 GLY HA2 H -3.998 0.912 -6.286 1.00 . A A . 3 GLY HA2 1 1
7 1219 1 1 3 GLY HA3 H -4.249 -0.586 -7.170 1.00 . A A . 3 GLY HA3 1 1
7 1220 1 1 3 GLY N N -2.858 -0.691 -5.641 1.00 . A A . 3 GLY N 1 1
7 1221 1 1 3 GLY O O -6.058 0.418 -4.946 1.00 . A A . 3 GLY O 1 1
7 1222 1 1 4 . C C -7.954 -1.574 -4.699 1.00 . A A . 4 DBB C 1 1
7 1223 1 1 4 . CA C -6.610 -2.114 -4.178 1.00 . A A . 4 DBB CA 1 1
7 1224 1 1 4 . CB C -6.627 -3.651 -4.047 1.00 . A A . 4 DBB CB 1 1
7 1225 1 1 4 . CG C -7.666 -4.063 -3.017 1.00 . A A . 4 DBB CG 1 1
7 1226 1 1 4 . H H -4.842 -2.423 -5.322 1.00 . A A . 4 DBB H 1 1
7 1227 1 1 4 . HA H -6.446 -1.712 -3.199 1.00 . A A . 4 DBB HA 1 1
7 1228 1 1 4 . HB2 H -5.670 -3.913 -3.650 1.00 . A A . 4 DBB HB2 1 1
7 1229 1 1 4 . HG1 H -7.369 -3.685 -2.051 1.00 . A A . 4 DBB HG1 1 1
7 1230 1 1 4 . HG2 H -7.731 -5.140 -2.980 1.00 . A A . 4 DBB HG2 1 1
7 1231 1 1 4 . HG3 H -8.625 -3.649 -3.287 1.00 . A A . 4 DBB HG3 1 1
7 1232 1 1 4 . N N -5.473 -1.739 -5.002 1.00 . A A . 4 DBB N 1 1
7 1233 1 1 4 . O O -8.689 -0.976 -3.915 1.00 . A A . 4 DBB O 1 1
7 1234 1 1 5 GLY C C -9.808 -1.784 -7.896 1.00 . A A . 5 GLY C 1 1
7 1235 1 1 5 GLY CA C -9.474 -1.193 -6.541 1.00 . A A . 5 GLY CA 1 1
7 1236 1 1 5 GLY H H -7.622 -2.218 -6.566 1.00 . A A . 5 GLY H 1 1
7 1237 1 1 5 GLY HA2 H -10.285 -1.402 -5.859 1.00 . A A . 5 GLY HA2 1 1
7 1238 1 1 5 GLY HA3 H -9.370 -0.123 -6.644 1.00 . A A . 5 GLY HA3 1 1
7 1239 1 1 5 GLY N N -8.246 -1.732 -5.987 1.00 . A A . 5 GLY N 1 1
7 1240 1 1 5 GLY O O -10.976 -2.012 -8.212 1.00 . A A . 5 GLY O 1 1
7 1241 1 1 6 ASP C C -7.678 -3.234 -10.539 1.00 . A A . 6 ASP C 1 1
7 1242 1 1 6 ASP CA C -8.969 -2.599 -10.031 1.00 . A A . 6 ASP CA 1 1
7 1243 1 1 6 ASP CB C -9.441 -1.520 -11.006 1.00 . A A . 6 ASP CB 1 1
7 1244 1 1 6 ASP CG C -8.541 -0.300 -10.999 1.00 . A A . 6 ASP CG 1 1
7 1245 1 1 6 ASP H H -7.872 -1.828 -8.392 1.00 . A A . 6 ASP H 1 1
7 1246 1 1 6 ASP HA H -9.728 -3.364 -9.960 1.00 . A A . 6 ASP HA 1 1
7 1247 1 1 6 ASP HB2 H -9.453 -1.929 -12.007 1.00 . A A . 6 ASP HB2 1 1
7 1248 1 1 6 ASP HB3 H -10.439 -1.211 -10.736 1.00 . A A . 6 ASP HB3 1 1
7 1249 1 1 6 ASP N N -8.780 -2.032 -8.701 1.00 . A A . 6 ASP N 1 1
7 1250 1 1 6 ASP O O -6.816 -2.553 -11.093 1.00 . A A . 6 ASP O 1 1
7 1251 1 1 6 ASP OD1 O -7.727 -0.157 -11.936 1.00 . A A . 6 ASP OD1 1 1
7 1252 1 1 6 ASP OD2 O -8.651 0.512 -10.058 1.00 . A A . 6 ASP OD2 1 1
7 1253 1 1 7 GLY C C -5.305 -5.336 -9.708 1.00 . A A . 7 GLY C 1 1
7 1254 1 1 7 GLY CA C -6.364 -5.248 -10.789 1.00 . A A . 7 GLY CA 1 1
7 1255 1 1 7 GLY H H -8.272 -5.035 -9.898 1.00 . A A . 7 GLY H 1 1
7 1256 1 1 7 GLY HA2 H -6.641 -6.247 -11.090 1.00 . A A . 7 GLY HA2 1 1
7 1257 1 1 7 GLY HA3 H -5.949 -4.729 -11.641 1.00 . A A . 7 GLY HA3 1 1
7 1258 1 1 7 GLY N N -7.552 -4.543 -10.346 1.00 . A A . 7 GLY N 1 1
7 1259 1 1 7 GLY O O -4.125 -5.094 -9.963 1.00 . A A . 7 GLY O 1 1
7 1260 1 1 8 CYS C C -4.817 -7.220 -6.808 1.00 . A A . 8 CYS C 1 1
7 1261 1 1 8 CYS CA C -4.807 -5.802 -7.372 1.00 . A A . 8 CYS CA 1 1
7 1262 1 1 8 CYS CB C -5.179 -4.802 -6.275 1.00 . A A . 8 CYS CB 1 1
7 1263 1 1 8 CYS H H -6.680 -5.865 -8.356 1.00 . A A . 8 CYS H 1 1
7 1264 1 1 8 CYS HA H -3.814 -5.577 -7.729 1.00 . A A . 8 CYS HA 1 1
7 1265 1 1 8 CYS HB2 H -4.637 -5.050 -5.374 1.00 . A A . 8 CYS HB2 1 1
7 1266 1 1 8 CYS HB3 H -4.901 -3.809 -6.594 1.00 . A A . 8 CYS HB3 1 1
7 1267 1 1 8 CYS N N -5.726 -5.684 -8.497 1.00 . A A . 8 CYS N 1 1
7 1268 1 1 8 CYS O O -5.697 -8.019 -7.126 1.00 . A A . 8 CYS O 1 1
7 1269 1 1 8 CYS SG S -6.953 -4.777 -5.863 1.00 . A A . 8 CYS SG 1 1
7 1270 1 1 9 ALA C C -4.297 -8.841 -3.944 1.00 . A A . 9 ALA C 1 1
7 1271 1 1 9 ALA CA C -3.728 -8.844 -5.359 1.00 . A A . 9 ALA CA 1 1
7 1272 1 1 9 ALA CB C -2.279 -9.307 -5.346 1.00 . A A . 9 ALA CB 1 1
7 1273 1 1 9 ALA H H -3.160 -6.844 -5.754 1.00 . A A . 9 ALA H 1 1
7 1274 1 1 9 ALA HA H -4.297 -9.536 -5.963 1.00 . A A . 9 ALA HA 1 1
7 1275 1 1 9 ALA HB1 H -1.694 -8.673 -5.997 1.00 . A A . 9 ALA HB1 1 1
7 1276 1 1 9 ALA HB2 H -1.891 -9.248 -4.341 1.00 . A A . 9 ALA HB2 1 1
7 1277 1 1 9 ALA HB3 H -2.225 -10.328 -5.694 1.00 . A A . 9 ALA HB3 1 1
7 1278 1 1 9 ALA N N -3.832 -7.524 -5.969 1.00 . A A . 9 ALA N 1 1
7 1279 1 1 9 ALA O O -4.853 -7.841 -3.489 1.00 . A A . 9 ALA O 1 1
7 1280 1 1 10 LYS C C -3.638 -10.809 -1.002 1.00 . A A . 10 LYS C 1 1
7 1281 1 1 10 LYS CA C -4.653 -10.094 -1.887 1.00 . A A . 10 LYS CA 1 1
7 1282 1 1 10 LYS CB C -5.981 -10.855 -1.877 1.00 . A A . 10 LYS CB 1 1
7 1283 1 1 10 LYS CD C -8.403 -10.680 -2.519 1.00 . A A . 10 LYS CD 1 1
7 1284 1 1 10 LYS CE C -9.344 -10.605 -3.712 1.00 . A A . 10 LYS CE 1 1
7 1285 1 1 10 LYS CG C -6.971 -10.366 -2.920 1.00 . A A . 10 LYS CG 1 1
7 1286 1 1 10 LYS H H -3.702 -10.729 -3.669 1.00 . A A . 10 LYS H 1 1
7 1287 1 1 10 LYS HA H -4.815 -9.100 -1.499 1.00 . A A . 10 LYS HA 1 1
7 1288 1 1 10 LYS HB2 H -5.783 -11.901 -2.061 1.00 . A A . 10 LYS HB2 1 1
7 1289 1 1 10 LYS HB3 H -6.435 -10.750 -0.902 1.00 . A A . 10 LYS HB3 1 1
7 1290 1 1 10 LYS HD2 H -8.442 -11.677 -2.107 1.00 . A A . 10 LYS HD2 1 1
7 1291 1 1 10 LYS HD3 H -8.723 -9.967 -1.773 1.00 . A A . 10 LYS HD3 1 1
7 1292 1 1 10 LYS HE2 H -8.806 -10.904 -4.598 1.00 . A A . 10 LYS HE2 1 1
7 1293 1 1 10 LYS HE3 H -10.169 -11.282 -3.545 1.00 . A A . 10 LYS HE3 1 1
7 1294 1 1 10 LYS HG2 H -6.865 -9.297 -3.029 1.00 . A A . 10 LYS HG2 1 1
7 1295 1 1 10 LYS HG3 H -6.756 -10.849 -3.862 1.00 . A A . 10 LYS HG3 1 1
7 1296 1 1 10 LYS HZ1 H -10.186 -9.105 -4.897 1.00 . A A . 10 LYS HZ1 1 1
7 1297 1 1 10 LYS HZ2 H -9.142 -8.526 -3.699 1.00 . A A . 10 LYS HZ2 1 1
7 1298 1 1 10 LYS HZ3 H -10.690 -9.066 -3.282 1.00 . A A . 10 LYS HZ3 1 1
7 1299 1 1 10 LYS N N -4.155 -9.966 -3.252 1.00 . A A . 10 LYS N 1 1
7 1300 1 1 10 LYS NZ N -9.878 -9.229 -3.911 1.00 . A A . 10 LYS NZ 1 1
7 1301 1 1 10 LYS O O -2.754 -11.518 -1.483 1.00 . A A . 10 LYS O 1 1
7 1302 1 1 11 . C C -1.463 -10.569 1.284 1.00 . A A . 11 DBB C 1 1
7 1303 1 1 11 . CA C -2.832 -11.269 1.207 1.00 . A A . 11 DBB CA 1 1
7 1304 1 1 11 . CB C -3.498 -11.371 2.594 1.00 . A A . 11 DBB CB 1 1
7 1305 1 1 11 . CG C -2.643 -12.234 3.508 1.00 . A A . 11 DBB CG 1 1
7 1306 1 1 11 . H H -4.484 -10.049 0.648 1.00 . A A . 11 DBB H 1 1
7 1307 1 1 11 . HA H -2.676 -12.269 0.853 1.00 . A A . 11 DBB HA 1 1
7 1308 1 1 11 . HB2 H -4.415 -11.896 2.431 1.00 . A A . 11 DBB HB2 1 1
7 1309 1 1 11 . HG1 H -3.248 -12.569 4.336 1.00 . A A . 11 DBB HG1 1 1
7 1310 1 1 11 . HG2 H -1.811 -11.654 3.878 1.00 . A A . 11 DBB HG2 1 1
7 1311 1 1 11 . HG3 H -2.277 -13.087 2.959 1.00 . A A . 11 DBB HG3 1 1
7 1312 1 1 11 . N N -3.765 -10.623 0.298 1.00 . A A . 11 DBB N 1 1
7 1313 1 1 11 . O O -1.394 -9.379 0.978 1.00 . A A . 11 DBB O 1 1
7 1314 1 1 12 CYS C C 1.555 -10.432 0.520 1.00 . A A . 12 CYS C 1 1
7 1315 1 1 12 CYS CA C 0.896 -10.654 1.879 1.00 . A A . 12 CYS CA 1 1
7 1316 1 1 12 CYS CB C 1.790 -11.534 2.754 1.00 . A A . 12 CYS CB 1 1
7 1317 1 1 12 CYS H H -0.536 -12.210 1.954 1.00 . A A . 12 CYS H 1 1
7 1318 1 1 12 CYS HA H 0.764 -9.697 2.361 1.00 . A A . 12 CYS HA 1 1
7 1319 1 1 12 CYS HB2 H 1.235 -11.841 3.629 1.00 . A A . 12 CYS HB2 1 1
7 1320 1 1 12 CYS HB3 H 2.081 -12.410 2.193 1.00 . A A . 12 CYS HB3 1 1
7 1321 1 1 12 CYS N N -0.419 -11.264 1.725 1.00 . A A . 12 CYS N 1 1
7 1322 1 1 12 CYS O O 2.364 -11.243 0.072 1.00 . A A . 12 CYS O 1 1
7 1323 1 1 12 CYS SG S 3.312 -10.712 3.326 1.00 . A A . 12 CYS SG 1 1
7 1324 1 1 13 ALA C C 1.308 -7.614 -1.891 1.00 . A A . 13 ALA C 1 1
7 1325 1 1 13 ALA CA C 1.760 -8.998 -1.434 1.00 . A A . 13 ALA CA 1 1
7 1326 1 1 13 ALA CB C 1.362 -10.050 -2.459 1.00 . A A . 13 ALA CB 1 1
7 1327 1 1 13 ALA H H 0.552 -8.719 0.281 1.00 . A A . 13 ALA H 1 1
7 1328 1 1 13 ALA HA H 2.837 -9.003 -1.348 1.00 . A A . 13 ALA HA 1 1
7 1329 1 1 13 ALA HB1 H 1.492 -11.034 -2.032 1.00 . A A . 13 ALA HB1 1 1
7 1330 1 1 13 ALA HB2 H 0.328 -9.910 -2.736 1.00 . A A . 13 ALA HB2 1 1
7 1331 1 1 13 ALA HB3 H 1.987 -9.952 -3.335 1.00 . A A . 13 ALA HB3 1 1
7 1332 1 1 13 ALA N N 1.202 -9.328 -0.129 1.00 . A A . 13 ALA N 1 1
7 1333 1 1 13 ALA O O 2.075 -6.905 -2.540 1.00 . A A . 13 ALA O 1 1
7 1334 1 1 14 ALA C C -1.544 -5.595 -0.758 1.00 . A A . 14 ALA C 1 1
7 1335 1 1 14 ALA CA C -0.499 -5.976 -1.899 1.00 . A A . 14 ALA CA 1 1
7 1336 1 1 14 ALA CB C -1.202 -5.982 -3.206 1.00 . A A . 14 ALA CB 1 1
7 1337 1 1 14 ALA H H -0.454 -7.893 -1.030 1.00 . A A . 14 ALA H 1 1
7 1338 1 1 14 ALA HA H 0.256 -5.215 -1.840 1.00 . A A . 14 ALA HA 1 1
7 1339 1 1 14 ALA HB1 H -1.278 -6.993 -3.580 1.00 . A A . 14 ALA HB1 1 1
7 1340 1 1 14 ALA HB2 H -2.194 -5.594 -3.031 1.00 . A A . 14 ALA HB2 1 1
7 1341 1 1 14 ALA N N 0.084 -7.259 -1.549 1.00 . A A . 14 ALA N 1 1
7 1342 1 1 14 ALA O O -1.312 -4.678 0.030 1.00 . A A . 14 ALA O 1 1
7 1343 1 1 15 SER C C -3.164 -6.116 1.669 1.00 . A A . 15 SER C 1 1
7 1344 1 1 15 SER CA C -3.715 -6.042 0.249 1.00 . A A . 15 SER CA 1 1
7 1345 1 1 15 SER CB C -4.861 -7.042 0.082 1.00 . A A . 15 SER CB 1 1
7 1346 1 1 15 SER H H -2.792 -7.026 -1.384 1.00 . A A . 15 SER H 1 1
7 1347 1 1 15 SER HA H -4.089 -5.045 0.072 1.00 . A A . 15 SER HA 1 1
7 1348 1 1 15 SER HB2 H -5.299 -6.922 -0.897 1.00 . A A . 15 SER HB2 1 1
7 1349 1 1 15 SER HB3 H -4.477 -8.046 0.185 1.00 . A A . 15 SER HB3 1 1
7 1350 1 1 15 SER HG H -6.703 -7.172 0.736 1.00 . A A . 15 SER HG 1 1
7 1351 1 1 15 SER N N -2.666 -6.307 -0.729 1.00 . A A . 15 SER N 1 1
7 1352 1 1 15 SER O O -3.020 -5.097 2.346 1.00 . A A . 15 SER O 1 1
7 1353 1 1 15 SER OG O -5.865 -6.834 1.060 1.00 . A A . 15 SER OG 1 1
7 1354 1 1 16 CYS C C -0.815 -7.294 3.485 1.00 . A A . 16 CYS C 1 1
7 1355 1 1 16 CYS CA C -2.321 -7.539 3.456 1.00 . A A . 16 CYS CA 1 1
7 1356 1 1 16 CYS CB C -2.627 -8.960 3.933 1.00 . A A . 16 CYS CB 1 1
7 1357 1 1 16 CYS H H -2.993 -8.104 1.529 1.00 . A A . 16 CYS H 1 1
7 1358 1 1 16 CYS HA H -2.801 -6.835 4.119 1.00 . A A . 16 CYS HA 1 1
7 1359 1 1 16 CYS HB2 H -1.903 -9.639 3.505 1.00 . A A . 16 CYS HB2 1 1
7 1360 1 1 16 CYS HB3 H -2.551 -8.994 5.010 1.00 . A A . 16 CYS HB3 1 1
7 1361 1 1 16 CYS N N -2.856 -7.329 2.116 1.00 . A A . 16 CYS N 1 1
7 1362 1 1 16 CYS O O -0.139 -7.400 2.462 1.00 . A A . 16 CYS O 1 1
7 1363 1 1 16 CYS SG S -4.285 -9.559 3.473 1.00 . A A . 16 CYS SG 1 1
7 1364 1 1 17 ALA C C 1.858 -7.953 5.317 1.00 . A A . 17 ALA C 1 1
7 1365 1 1 17 ALA CA C 1.128 -6.707 4.827 1.00 . A A . 17 ALA CA 1 1
7 1366 1 1 17 ALA CB C 1.347 -5.550 5.791 1.00 . A A . 17 ALA CB 1 1
7 1367 1 1 17 ALA H H -0.888 -6.896 5.443 1.00 . A A . 17 ALA H 1 1
7 1368 1 1 17 ALA HA H 1.528 -6.423 3.864 1.00 . A A . 17 ALA HA 1 1
7 1369 1 1 17 ALA HB1 H 2.398 -5.300 5.817 1.00 . A A . 17 ALA HB1 1 1
7 1370 1 1 17 ALA HB2 H 0.781 -4.693 5.459 1.00 . A A . 17 ALA HB2 1 1
7 1371 1 1 17 ALA HB3 H 1.021 -5.838 6.779 1.00 . A A . 17 ALA HB3 1 1
7 1372 1 1 17 ALA N N -0.298 -6.965 4.664 1.00 . A A . 17 ALA N 1 1
7 1373 1 1 17 ALA O O 3.088 -7.961 5.362 1.00 . A A . 17 ALA O 1 1
7 1374 1 1 18 ALA C C 2.143 -9.996 7.649 1.00 . A A . 18 ALA C 1 1
7 1375 1 1 18 ALA CA C 1.634 -10.232 6.157 1.00 . A A . 18 ALA CA 1 1
7 1376 1 1 18 ALA CB C 2.764 -10.746 5.345 1.00 . A A . 18 ALA CB 1 1
7 1377 1 1 18 ALA H H 0.127 -8.871 5.602 1.00 . A A . 18 ALA H 1 1
7 1378 1 1 18 ALA HA H 0.836 -10.943 6.252 1.00 . A A . 18 ALA HA 1 1
7 1379 1 1 18 ALA HB1 H 3.699 -10.359 5.723 1.00 . A A . 18 ALA HB1 1 1
7 1380 1 1 18 ALA HB2 H 2.760 -11.822 5.445 1.00 . A A . 18 ALA HB2 1 1
7 1381 1 1 18 ALA N N 1.099 -8.972 5.673 1.00 . A A . 18 ALA N 1 1
7 1382 1 1 18 ALA O O 1.604 -10.567 8.597 1.00 . A A . 18 ALA O 1 1
7 1383 1 1 19 SER C C 4.192 -7.438 9.203 1.00 . A A . 19 SER C 1 1
7 1384 1 1 19 SER CA C 3.757 -8.897 9.102 1.00 . A A . 19 SER CA 1 1
7 1385 1 1 19 SER CB C 4.952 -9.816 9.362 1.00 . A A . 19 SER CB 1 1
7 1386 1 1 19 SER H H 3.565 -8.751 6.998 1.00 . A A . 19 SER H 1 1
7 1387 1 1 19 SER HA H 2.998 -9.087 9.846 1.00 . A A . 19 SER HA 1 1
7 1388 1 1 19 SER HB2 H 5.850 -9.349 8.988 1.00 . A A . 19 SER HB2 1 1
7 1389 1 1 19 SER HB3 H 5.049 -9.984 10.425 1.00 . A A . 19 SER HB3 1 1
7 1390 1 1 19 SER HG H 5.316 -11.730 9.160 1.00 . A A . 19 SER HG 1 1
7 1391 1 1 19 SER N N 3.179 -9.176 7.793 1.00 . A A . 19 SER N 1 1
7 1392 1 1 19 SER O O 4.577 -6.824 8.210 1.00 . A A . 19 SER O 1 1
7 1393 1 1 19 SER OG O 4.784 -11.066 8.716 1.00 . A A . 19 SER OG 1 1
8 1394 1 1 1 ALA C C 0.692 0.180 -2.562 1.00 . A A . 1 ALA C 1 1
8 1395 1 1 1 ALA CA C 1.053 0.913 -1.274 1.00 . A A . 1 ALA CA 1 1
8 1396 1 1 1 ALA CB C 2.267 0.269 -0.621 1.00 . A A . 1 ALA CB 1 1
8 1397 1 1 1 ALA H1 H -0.243 0.140 0.210 1.00 . A A . 1 ALA H1 1 1
8 1398 1 1 1 ALA HA H 1.304 1.936 -1.512 1.00 . A A . 1 ALA HA 1 1
8 1399 1 1 1 ALA HB1 H 1.957 -0.608 -0.071 1.00 . A A . 1 ALA HB1 1 1
8 1400 1 1 1 ALA HB2 H 2.977 -0.017 -1.383 1.00 . A A . 1 ALA HB2 1 1
8 1401 1 1 1 ALA HB3 H 2.728 0.973 0.055 1.00 . A A . 1 ALA HB3 1 1
8 1402 1 1 1 ALA N N -0.071 0.929 -0.346 1.00 . A A . 1 ALA N 1 1
8 1403 1 1 1 ALA O O 1.270 0.438 -3.618 1.00 . A A . 1 ALA O 1 1
8 1404 1 1 2 CYS C C -1.689 -0.703 -4.472 1.00 . A A . 2 CYS C 1 1
8 1405 1 1 2 CYS CA C -0.706 -1.506 -3.624 1.00 . A A . 2 CYS CA 1 1
8 1406 1 1 2 CYS CB C -1.355 -2.815 -3.174 1.00 . A A . 2 CYS CB 1 1
8 1407 1 1 2 CYS H H -0.692 -0.895 -1.598 1.00 . A A . 2 CYS H 1 1
8 1408 1 1 2 CYS HA H 0.164 -1.732 -4.221 1.00 . A A . 2 CYS HA 1 1
8 1409 1 1 2 CYS HB2 H -0.715 -3.294 -2.447 1.00 . A A . 2 CYS HB2 1 1
8 1410 1 1 2 CYS HB3 H -2.309 -2.597 -2.717 1.00 . A A . 2 CYS HB3 1 1
8 1411 1 1 2 CYS N N -0.268 -0.734 -2.467 1.00 . A A . 2 CYS N 1 1
8 1412 1 1 2 CYS O O -1.806 -0.920 -5.678 1.00 . A A . 2 CYS O 1 1
8 1413 1 1 2 CYS SG S -1.644 -4.005 -4.523 1.00 . A A . 2 CYS SG 1 1
8 1414 1 1 3 GLY C C -4.756 0.466 -4.501 1.00 . A A . 3 GLY C 1 1
8 1415 1 1 3 GLY CA C -3.356 1.046 -4.543 1.00 . A A . 3 GLY CA 1 1
8 1416 1 1 3 GLY H H -2.258 0.354 -2.871 1.00 . A A . 3 GLY H 1 1
8 1417 1 1 3 GLY HA2 H -3.372 2.030 -4.098 1.00 . A A . 3 GLY HA2 1 1
8 1418 1 1 3 GLY HA3 H -3.046 1.134 -5.574 1.00 . A A . 3 GLY HA3 1 1
8 1419 1 1 3 GLY N N -2.393 0.226 -3.833 1.00 . A A . 3 GLY N 1 1
8 1420 1 1 3 GLY O O -5.749 1.185 -4.608 1.00 . A A . 3 GLY O 1 1
8 1421 1 1 4 . C C -7.043 -1.122 -5.512 1.00 . A A . 4 DBB C 1 1
8 1422 1 1 4 . CA C -6.154 -1.470 -4.305 1.00 . A A . 4 DBB CA 1 1
8 1423 1 1 4 . CB C -5.957 -2.993 -4.163 1.00 . A A . 4 DBB CB 1 1
8 1424 1 1 4 . CG C -7.297 -3.658 -3.895 1.00 . A A . 4 DBB CG 1 1
8 1425 1 1 4 . H H -4.028 -1.386 -4.264 1.00 . A A . 4 DBB H 1 1
8 1426 1 1 4 . HA H -6.647 -1.128 -3.417 1.00 . A A . 4 DBB HA 1 1
8 1427 1 1 4 . HB2 H -5.360 -3.122 -3.286 1.00 . A A . 4 DBB HB2 1 1
8 1428 1 1 4 . HG1 H -7.624 -3.395 -2.901 1.00 . A A . 4 DBB HG1 1 1
8 1429 1 1 4 . HG2 H -7.190 -4.729 -3.969 1.00 . A A . 4 DBB HG2 1 1
8 1430 1 1 4 . HG3 H -8.020 -3.313 -4.616 1.00 . A A . 4 DBB HG3 1 1
8 1431 1 1 4 . N N -4.843 -0.841 -4.347 1.00 . A A . 4 DBB N 1 1
8 1432 1 1 4 . O O -8.226 -0.850 -5.309 1.00 . A A . 4 DBB O 1 1
8 1433 1 1 5 GLY C C -7.758 -1.907 -8.667 1.00 . A A . 5 GLY C 1 1
8 1434 1 1 5 GLY CA C -7.270 -0.705 -7.883 1.00 . A A . 5 GLY CA 1 1
8 1435 1 1 5 GLY H H -5.540 -1.309 -6.821 1.00 . A A . 5 GLY H 1 1
8 1436 1 1 5 GLY HA2 H -8.123 -0.129 -7.558 1.00 . A A . 5 GLY HA2 1 1
8 1437 1 1 5 GLY HA3 H -6.659 -0.092 -8.529 1.00 . A A . 5 GLY HA3 1 1
8 1438 1 1 5 GLY N N -6.488 -1.081 -6.719 1.00 . A A . 5 GLY N 1 1
8 1439 1 1 5 GLY O O -8.162 -2.914 -8.085 1.00 . A A . 5 GLY O 1 1
8 1440 1 1 6 ASP C C -7.097 -3.974 -10.957 1.00 . A A . 6 ASP C 1 1
8 1441 1 1 6 ASP CA C -8.165 -2.889 -10.856 1.00 . A A . 6 ASP CA 1 1
8 1442 1 1 6 ASP CB C -8.501 -2.356 -12.249 1.00 . A A . 6 ASP CB 1 1
8 1443 1 1 6 ASP CG C -9.471 -3.252 -12.994 1.00 . A A . 6 ASP CG 1 1
8 1444 1 1 6 ASP H H -7.389 -0.974 -10.395 1.00 . A A . 6 ASP H 1 1
8 1445 1 1 6 ASP HA H -9.055 -3.318 -10.420 1.00 . A A . 6 ASP HA 1 1
8 1446 1 1 6 ASP HB2 H -8.945 -1.375 -12.155 1.00 . A A . 6 ASP HB2 1 1
8 1447 1 1 6 ASP HB3 H -7.592 -2.281 -12.828 1.00 . A A . 6 ASP HB3 1 1
8 1448 1 1 6 ASP N N -7.722 -1.802 -9.990 1.00 . A A . 6 ASP N 1 1
8 1449 1 1 6 ASP O O -5.908 -3.679 -11.070 1.00 . A A . 6 ASP O 1 1
8 1450 1 1 6 ASP OD1 O -9.410 -3.286 -14.241 1.00 . A A . 6 ASP OD1 1 1
8 1451 1 1 6 ASP OD2 O -10.292 -3.918 -12.329 1.00 . A A . 6 ASP OD2 1 1
8 1452 1 1 7 GLY C C -5.731 -6.466 -9.763 1.00 . A A . 7 GLY C 1 1
8 1453 1 1 7 GLY CA C -6.598 -6.339 -11.000 1.00 . A A . 7 GLY CA 1 1
8 1454 1 1 7 GLY H H -8.490 -5.405 -10.823 1.00 . A A . 7 GLY H 1 1
8 1455 1 1 7 GLY HA2 H -7.155 -7.254 -11.132 1.00 . A A . 7 GLY HA2 1 1
8 1456 1 1 7 GLY HA3 H -5.959 -6.191 -11.859 1.00 . A A . 7 GLY HA3 1 1
8 1457 1 1 7 GLY N N -7.530 -5.230 -10.914 1.00 . A A . 7 GLY N 1 1
8 1458 1 1 7 GLY O O -4.749 -7.209 -9.757 1.00 . A A . 7 GLY O 1 1
8 1459 1 1 8 CYS C C -5.452 -7.140 -6.797 1.00 . A A . 8 CYS C 1 1
8 1460 1 1 8 CYS CA C -5.342 -5.771 -7.463 1.00 . A A . 8 CYS CA 1 1
8 1461 1 1 8 CYS CB C -5.848 -4.686 -6.510 1.00 . A A . 8 CYS CB 1 1
8 1462 1 1 8 CYS H H -6.887 -5.165 -8.777 1.00 . A A . 8 CYS H 1 1
8 1463 1 1 8 CYS HA H -4.305 -5.580 -7.694 1.00 . A A . 8 CYS HA 1 1
8 1464 1 1 8 CYS HB2 H -6.355 -3.923 -7.083 1.00 . A A . 8 CYS HB2 1 1
8 1465 1 1 8 CYS HB3 H -6.545 -5.127 -5.812 1.00 . A A . 8 CYS HB3 1 1
8 1466 1 1 8 CYS N N -6.094 -5.739 -8.712 1.00 . A A . 8 CYS N 1 1
8 1467 1 1 8 CYS O O -6.339 -7.929 -7.120 1.00 . A A . 8 CYS O 1 1
8 1468 1 1 8 CYS SG S -4.535 -3.872 -5.545 1.00 . A A . 8 CYS SG 1 1
8 1469 1 1 9 ALA C C -5.046 -8.515 -3.725 1.00 . A A . 9 ALA C 1 1
8 1470 1 1 9 ALA CA C -4.540 -8.685 -5.153 1.00 . A A . 9 ALA CA 1 1
8 1471 1 1 9 ALA CB C -3.142 -9.285 -5.152 1.00 . A A . 9 ALA CB 1 1
8 1472 1 1 9 ALA H H -3.862 -6.744 -5.652 1.00 . A A . 9 ALA H 1 1
8 1473 1 1 9 ALA HA H -5.196 -9.364 -5.678 1.00 . A A . 9 ALA HA 1 1
8 1474 1 1 9 ALA HB1 H -2.776 -9.345 -6.167 1.00 . A A . 9 ALA HB1 1 1
8 1475 1 1 9 ALA HB2 H -2.483 -8.660 -4.567 1.00 . A A . 9 ALA HB2 1 1
8 1476 1 1 9 ALA HB3 H -3.175 -10.274 -4.722 1.00 . A A . 9 ALA HB3 1 1
8 1477 1 1 9 ALA N N -4.544 -7.413 -5.866 1.00 . A A . 9 ALA N 1 1
8 1478 1 1 9 ALA O O -5.343 -7.403 -3.288 1.00 . A A . 9 ALA O 1 1
8 1479 1 1 10 LYS C C -4.656 -10.358 -0.706 1.00 . A A . 10 LYS C 1 1
8 1480 1 1 10 LYS CA C -5.612 -9.599 -1.620 1.00 . A A . 10 LYS CA 1 1
8 1481 1 1 10 LYS CB C -7.014 -10.206 -1.526 1.00 . A A . 10 LYS CB 1 1
8 1482 1 1 10 LYS CD C -8.460 -12.213 -1.965 1.00 . A A . 10 LYS CD 1 1
8 1483 1 1 10 LYS CE C -8.505 -13.732 -2.037 1.00 . A A . 10 LYS CE 1 1
8 1484 1 1 10 LYS CG C -7.043 -11.708 -1.749 1.00 . A A . 10 LYS CG 1 1
8 1485 1 1 10 LYS H H -4.891 -10.482 -3.404 1.00 . A A . 10 LYS H 1 1
8 1486 1 1 10 LYS HA H -5.653 -8.569 -1.302 1.00 . A A . 10 LYS HA 1 1
8 1487 1 1 10 LYS HB2 H -7.416 -10.002 -0.544 1.00 . A A . 10 LYS HB2 1 1
8 1488 1 1 10 LYS HB3 H -7.646 -9.741 -2.268 1.00 . A A . 10 LYS HB3 1 1
8 1489 1 1 10 LYS HD2 H -9.078 -11.885 -1.143 1.00 . A A . 10 LYS HD2 1 1
8 1490 1 1 10 LYS HD3 H -8.841 -11.805 -2.890 1.00 . A A . 10 LYS HD3 1 1
8 1491 1 1 10 LYS HE2 H -7.986 -14.052 -2.927 1.00 . A A . 10 LYS HE2 1 1
8 1492 1 1 10 LYS HE3 H -8.010 -14.136 -1.167 1.00 . A A . 10 LYS HE3 1 1
8 1493 1 1 10 LYS HG2 H -6.452 -11.945 -2.622 1.00 . A A . 10 LYS HG2 1 1
8 1494 1 1 10 LYS HG3 H -6.622 -12.200 -0.884 1.00 . A A . 10 LYS HG3 1 1
8 1495 1 1 10 LYS HZ1 H -10.458 -13.832 -1.304 1.00 . A A . 10 LYS HZ1 1 1
8 1496 1 1 10 LYS HZ2 H -9.908 -15.278 -1.986 1.00 . A A . 10 LYS HZ2 1 1
8 1497 1 1 10 LYS HZ3 H -10.349 -13.987 -2.985 1.00 . A A . 10 LYS HZ3 1 1
8 1498 1 1 10 LYS N N -5.143 -9.624 -3.000 1.00 . A A . 10 LYS N 1 1
8 1499 1 1 10 LYS NZ N -9.903 -14.243 -2.082 1.00 . A A . 10 LYS NZ 1 1
8 1500 1 1 10 LYS O O -3.944 -11.267 -1.134 1.00 . A A . 10 LYS O 1 1
8 1501 1 1 11 . C C -2.263 -10.326 1.275 1.00 . A A . 11 DBB C 1 1
8 1502 1 1 11 . CA C -3.750 -10.659 1.492 1.00 . A A . 11 DBB CA 1 1
8 1503 1 1 11 . CB C -4.206 -10.322 2.926 1.00 . A A . 11 DBB CB 1 1
8 1504 1 1 11 . CG C -3.440 -11.180 3.919 1.00 . A A . 11 DBB CG 1 1
8 1505 1 1 11 . H H -5.222 -9.254 0.867 1.00 . A A . 11 DBB H 1 1
8 1506 1 1 11 . HA H -3.879 -11.714 1.356 1.00 . A A . 11 DBB HA 1 1
8 1507 1 1 11 . HB2 H -5.231 -10.619 2.976 1.00 . A A . 11 DBB HB2 1 1
8 1508 1 1 11 . HG1 H -3.936 -11.132 4.877 1.00 . A A . 11 DBB HG1 1 1
8 1509 1 1 11 . HG2 H -2.431 -10.809 4.015 1.00 . A A . 11 DBB HG2 1 1
8 1510 1 1 11 . HG3 H -3.422 -12.201 3.573 1.00 . A A . 11 DBB HG3 1 1
8 1511 1 1 11 . N N -4.639 -9.985 0.559 1.00 . A A . 11 DBB N 1 1
8 1512 1 1 11 . O O -1.972 -9.249 0.753 1.00 . A A . 11 DBB O 1 1
8 1513 1 1 12 CYS C C 0.498 -10.855 0.120 1.00 . A A . 12 CYS C 1 1
8 1514 1 1 12 CYS CA C 0.077 -10.918 1.585 1.00 . A A . 12 CYS CA 1 1
8 1515 1 1 12 CYS CB C 0.886 -11.995 2.313 1.00 . A A . 12 CYS CB 1 1
8 1516 1 1 12 CYS H H -1.643 -12.033 2.113 1.00 . A A . 12 CYS H 1 1
8 1517 1 1 12 CYS HA H 0.273 -9.962 2.045 1.00 . A A . 12 CYS HA 1 1
8 1518 1 1 12 CYS HB2 H 0.562 -12.042 3.342 1.00 . A A . 12 CYS HB2 1 1
8 1519 1 1 12 CYS HB3 H 0.707 -12.949 1.840 1.00 . A A . 12 CYS HB3 1 1
8 1520 1 1 12 CYS N N -1.350 -11.190 1.705 1.00 . A A . 12 CYS N 1 1
8 1521 1 1 12 CYS O O 0.931 -11.852 -0.456 1.00 . A A . 12 CYS O 1 1
8 1522 1 1 12 CYS SG S 2.684 -11.702 2.312 1.00 . A A . 12 CYS SG 1 1
8 1523 1 1 13 ALA C C 0.620 -8.012 -2.272 1.00 . A A . 13 ALA C 1 1
8 1524 1 1 13 ALA CA C 0.735 -9.480 -1.874 1.00 . A A . 13 ALA CA 1 1
8 1525 1 1 13 ALA CB C -0.136 -10.343 -2.775 1.00 . A A . 13 ALA CB 1 1
8 1526 1 1 13 ALA H H 0.015 -8.917 0.035 1.00 . A A . 13 ALA H 1 1
8 1527 1 1 13 ALA HA H 1.761 -9.796 -1.996 1.00 . A A . 13 ALA HA 1 1
8 1528 1 1 13 ALA HB1 H -1.172 -10.068 -2.643 1.00 . A A . 13 ALA HB1 1 1
8 1529 1 1 13 ALA HB2 H 0.149 -10.190 -3.805 1.00 . A A . 13 ALA HB2 1 1
8 1530 1 1 13 ALA HB3 H -0.003 -11.383 -2.514 1.00 . A A . 13 ALA HB3 1 1
8 1531 1 1 13 ALA N N 0.367 -9.675 -0.477 1.00 . A A . 13 ALA N 1 1
8 1532 1 1 13 ALA O O 1.431 -7.527 -3.060 1.00 . A A . 13 ALA O 1 1
8 1533 1 1 14 ALA C C -1.653 -5.408 -0.900 1.00 . A A . 14 ALA C 1 1
8 1534 1 1 14 ALA CA C -0.625 -5.932 -1.998 1.00 . A A . 14 ALA CA 1 1
8 1535 1 1 14 ALA CB C -1.196 -5.679 -3.344 1.00 . A A . 14 ALA CB 1 1
8 1536 1 1 14 ALA H H -0.972 -7.810 -1.112 1.00 . A A . 14 ALA H 1 1
8 1537 1 1 14 ALA HA H 0.273 -5.372 -1.818 1.00 . A A . 14 ALA HA 1 1
8 1538 1 1 14 ALA HB1 H -0.607 -6.185 -4.096 1.00 . A A . 14 ALA HB1 1 1
8 1539 1 1 14 ALA HB2 H -2.196 -6.087 -3.343 1.00 . A A . 14 ALA HB2 1 1
8 1540 1 1 14 ALA N N -0.376 -7.337 -1.729 1.00 . A A . 14 ALA N 1 1
8 1541 1 1 14 ALA O O -1.291 -4.631 -0.016 1.00 . A A . 14 ALA O 1 1
8 1542 1 1 15 SER C C -3.446 -5.452 1.351 1.00 . A A . 15 SER C 1 1
8 1543 1 1 15 SER CA C -3.948 -5.416 -0.089 1.00 . A A . 15 SER CA 1 1
8 1544 1 1 15 SER CB C -5.182 -6.309 -0.233 1.00 . A A . 15 SER CB 1 1
8 1545 1 1 15 SER H H -3.131 -6.460 -1.740 1.00 . A A . 15 SER H 1 1
8 1546 1 1 15 SER HA H -4.219 -4.401 -0.338 1.00 . A A . 15 SER HA 1 1
8 1547 1 1 15 SER HB2 H -5.496 -6.321 -1.265 1.00 . A A . 15 SER HB2 1 1
8 1548 1 1 15 SER HB3 H -4.934 -7.313 0.079 1.00 . A A . 15 SER HB3 1 1
8 1549 1 1 15 SER HG H -7.070 -5.882 0.065 1.00 . A A . 15 SER HG 1 1
8 1550 1 1 15 SER N N -2.905 -5.841 -1.014 1.00 . A A . 15 SER N 1 1
8 1551 1 1 15 SER O O -3.716 -4.545 2.139 1.00 . A A . 15 SER O 1 1
8 1552 1 1 15 SER OG O -6.252 -5.834 0.565 1.00 . A A . 15 SER OG 1 1
8 1553 1 1 16 CYS C C -0.646 -6.620 3.014 1.00 . A A . 16 CYS C 1 1
8 1554 1 1 16 CYS CA C -2.171 -6.665 3.033 1.00 . A A . 16 CYS CA 1 1
8 1555 1 1 16 CYS CB C -2.646 -7.984 3.646 1.00 . A A . 16 CYS CB 1 1
8 1556 1 1 16 CYS H H -2.531 -7.199 1.017 1.00 . A A . 16 CYS H 1 1
8 1557 1 1 16 CYS HA H -2.535 -5.846 3.636 1.00 . A A . 16 CYS HA 1 1
8 1558 1 1 16 CYS HB2 H -2.151 -8.803 3.146 1.00 . A A . 16 CYS HB2 1 1
8 1559 1 1 16 CYS HB3 H -2.387 -7.999 4.694 1.00 . A A . 16 CYS HB3 1 1
8 1560 1 1 16 CYS N N -2.712 -6.507 1.689 1.00 . A A . 16 CYS N 1 1
8 1561 1 1 16 CYS O O -0.007 -7.254 2.175 1.00 . A A . 16 CYS O 1 1
8 1562 1 1 16 CYS SG S -4.442 -8.260 3.514 1.00 . A A . 16 CYS SG 1 1
8 1563 1 1 17 ALA C C 2.049 -7.111 4.063 1.00 . A A . 17 ALA C 1 1
8 1564 1 1 17 ALA CA C 1.379 -5.741 4.038 1.00 . A A . 17 ALA CA 1 1
8 1565 1 1 17 ALA CB C 1.762 -4.942 5.274 1.00 . A A . 17 ALA CB 1 1
8 1566 1 1 17 ALA H H -0.633 -5.386 4.587 1.00 . A A . 17 ALA H 1 1
8 1567 1 1 17 ALA HA H 1.723 -5.200 3.168 1.00 . A A . 17 ALA HA 1 1
8 1568 1 1 17 ALA HB1 H 2.591 -4.290 5.038 1.00 . A A . 17 ALA HB1 1 1
8 1569 1 1 17 ALA HB2 H 0.918 -4.349 5.595 1.00 . A A . 17 ALA HB2 1 1
8 1570 1 1 17 ALA HB3 H 2.050 -5.618 6.065 1.00 . A A . 17 ALA HB3 1 1
8 1571 1 1 17 ALA N N -0.070 -5.867 3.946 1.00 . A A . 17 ALA N 1 1
8 1572 1 1 17 ALA O O 3.201 -7.236 3.651 1.00 . A A . 17 ALA O 1 1
8 1573 1 1 18 ALA C C 2.806 -9.546 5.874 1.00 . A A . 18 ALA C 1 1
8 1574 1 1 18 ALA CA C 1.809 -9.471 4.633 1.00 . A A . 18 ALA CA 1 1
8 1575 1 1 18 ALA CB C 2.526 -9.927 3.417 1.00 . A A . 18 ALA CB 1 1
8 1576 1 1 18 ALA H H 0.414 -7.908 4.848 1.00 . A A . 18 ALA H 1 1
8 1577 1 1 18 ALA HA H 0.995 -10.119 4.900 1.00 . A A . 18 ALA HA 1 1
8 1578 1 1 18 ALA HB1 H 2.264 -9.300 2.576 1.00 . A A . 18 ALA HB1 1 1
8 1579 1 1 18 ALA HB2 H 3.582 -9.825 3.618 1.00 . A A . 18 ALA HB2 1 1
8 1580 1 1 18 ALA N N 1.325 -8.105 4.543 1.00 . A A . 18 ALA N 1 1
8 1581 1 1 18 ALA O O 2.575 -10.293 6.824 1.00 . A A . 18 ALA O 1 1
8 1582 1 1 19 SER C C 4.861 -7.462 7.635 1.00 . A A . 19 SER C 1 1
8 1583 1 1 19 SER CA C 4.894 -8.775 6.859 1.00 . A A . 19 SER CA 1 1
8 1584 1 1 19 SER CB C 6.288 -8.997 6.268 1.00 . A A . 19 SER CB 1 1
8 1585 1 1 19 SER H H 4.017 -8.205 5.018 1.00 . A A . 19 SER H 1 1
8 1586 1 1 19 SER HA H 4.667 -9.585 7.536 1.00 . A A . 19 SER HA 1 1
8 1587 1 1 19 SER HB2 H 6.415 -8.362 5.404 1.00 . A A . 19 SER HB2 1 1
8 1588 1 1 19 SER HB3 H 7.033 -8.749 7.010 1.00 . A A . 19 SER HB3 1 1
8 1589 1 1 19 SER HG H 7.402 -10.524 5.755 1.00 . A A . 19 SER HG 1 1
8 1590 1 1 19 SER N N 3.889 -8.780 5.802 1.00 . A A . 19 SER N 1 1
8 1591 1 1 19 SER O O 5.824 -7.104 8.310 1.00 . A A . 19 SER O 1 1
8 1592 1 1 19 SER OG O 6.466 -10.346 5.873 1.00 . A A . 19 SER OG 1 1
9 1593 1 1 1 ALA C C 1.390 -1.426 -5.217 1.00 . A A . 1 ALA C 1 1
9 1594 1 1 1 ALA CA C 2.625 -0.959 -4.454 1.00 . A A . 1 ALA CA 1 1
9 1595 1 1 1 ALA CB C 2.443 0.475 -3.978 1.00 . A A . 1 ALA CB 1 1
9 1596 1 1 1 ALA H1 H 4.351 -0.266 -5.463 1.00 . A A . 1 ALA H1 1 1
9 1597 1 1 1 ALA HA H 2.757 -1.586 -3.584 1.00 . A A . 1 ALA HA 1 1
9 1598 1 1 1 ALA HB1 H 1.663 0.949 -4.557 1.00 . A A . 1 ALA HB1 1 1
9 1599 1 1 1 ALA HB2 H 2.168 0.476 -2.934 1.00 . A A . 1 ALA HB2 1 1
9 1600 1 1 1 ALA HB3 H 3.367 1.017 -4.108 1.00 . A A . 1 ALA HB3 1 1
9 1601 1 1 1 ALA N N 3.823 -1.070 -5.276 1.00 . A A . 1 ALA N 1 1
9 1602 1 1 1 ALA O O 1.414 -1.550 -6.442 1.00 . A A . 1 ALA O 1 1
9 1603 1 1 2 CYS C C -1.957 -1.008 -5.148 1.00 . A A . 2 CYS C 1 1
9 1604 1 1 2 CYS CA C -0.934 -2.139 -5.093 1.00 . A A . 2 CYS CA 1 1
9 1605 1 1 2 CYS CB C -1.506 -3.321 -4.308 1.00 . A A . 2 CYS CB 1 1
9 1606 1 1 2 CYS H H 0.353 -1.566 -3.513 1.00 . A A . 2 CYS H 1 1
9 1607 1 1 2 CYS HA H -0.715 -2.459 -6.100 1.00 . A A . 2 CYS HA 1 1
9 1608 1 1 2 CYS HB2 H -1.228 -3.222 -3.269 1.00 . A A . 2 CYS HB2 1 1
9 1609 1 1 2 CYS HB3 H -2.583 -3.310 -4.389 1.00 . A A . 2 CYS HB3 1 1
9 1610 1 1 2 CYS N N 0.311 -1.684 -4.486 1.00 . A A . 2 CYS N 1 1
9 1611 1 1 2 CYS O O -2.262 -0.382 -4.134 1.00 . A A . 2 CYS O 1 1
9 1612 1 1 2 CYS SG S -0.923 -4.948 -4.884 1.00 . A A . 2 CYS SG 1 1
9 1613 1 1 3 GLY C C -4.665 0.128 -5.595 1.00 . A A . 3 GLY C 1 1
9 1614 1 1 3 GLY CA C -3.468 0.302 -6.508 1.00 . A A . 3 GLY CA 1 1
9 1615 1 1 3 GLY H H -2.204 -1.284 -7.116 1.00 . A A . 3 GLY H 1 1
9 1616 1 1 3 GLY HA2 H -3.000 1.252 -6.294 1.00 . A A . 3 GLY HA2 1 1
9 1617 1 1 3 GLY HA3 H -3.808 0.303 -7.533 1.00 . A A . 3 GLY HA3 1 1
9 1618 1 1 3 GLY N N -2.485 -0.752 -6.342 1.00 . A A . 3 GLY N 1 1
9 1619 1 1 3 GLY O O -5.328 1.095 -5.219 1.00 . A A . 3 GLY O 1 1
9 1620 1 1 4 . C C -7.400 -0.721 -4.873 1.00 . A A . 4 DBB C 1 1
9 1621 1 1 4 . CA C -6.092 -1.353 -4.366 1.00 . A A . 4 DBB CA 1 1
9 1622 1 1 4 . CB C -6.234 -2.876 -4.171 1.00 . A A . 4 DBB CB 1 1
9 1623 1 1 4 . CG C -7.273 -3.158 -3.098 1.00 . A A . 4 DBB CG 1 1
9 1624 1 1 4 . H H -4.400 -1.858 -5.555 1.00 . A A . 4 DBB H 1 1
9 1625 1 1 4 . HA H -5.865 -0.929 -3.409 1.00 . A A . 4 DBB HA 1 1
9 1626 1 1 4 . HB2 H -5.291 -3.204 -3.790 1.00 . A A . 4 DBB HB2 1 1
9 1627 1 1 4 . HG1 H -6.860 -3.859 -2.389 1.00 . A A . 4 DBB HG1 1 1
9 1628 1 1 4 . HG2 H -8.156 -3.581 -3.552 1.00 . A A . 4 DBB HG2 1 1
9 1629 1 1 4 . HG3 H -7.527 -2.240 -2.593 1.00 . A A . 4 DBB HG3 1 1
9 1630 1 1 4 . N N -4.952 -1.108 -5.235 1.00 . A A . 4 DBB N 1 1
9 1631 1 1 4 . O O -8.072 -0.054 -4.087 1.00 . A A . 4 DBB O 1 1
9 1632 1 1 5 GLY C C -9.345 -0.868 -8.016 1.00 . A A . 5 GLY C 1 1
9 1633 1 1 5 GLY CA C -8.923 -0.258 -6.694 1.00 . A A . 5 GLY CA 1 1
9 1634 1 1 5 GLY H H -7.155 -1.422 -6.732 1.00 . A A . 5 GLY H 1 1
9 1635 1 1 5 GLY HA2 H -9.728 -0.371 -5.983 1.00 . A A . 5 GLY HA2 1 1
9 1636 1 1 5 GLY HA3 H -8.732 0.795 -6.841 1.00 . A A . 5 GLY HA3 1 1
9 1637 1 1 5 GLY N N -7.729 -0.879 -6.152 1.00 . A A . 5 GLY N 1 1
9 1638 1 1 5 GLY O O -10.537 -1.011 -8.289 1.00 . A A . 5 GLY O 1 1
9 1639 1 1 6 ASP C C -7.400 -2.511 -10.698 1.00 . A A . 6 ASP C 1 1
9 1640 1 1 6 ASP CA C -8.642 -1.823 -10.141 1.00 . A A . 6 ASP CA 1 1
9 1641 1 1 6 ASP CB C -9.133 -0.757 -11.121 1.00 . A A . 6 ASP CB 1 1
9 1642 1 1 6 ASP CG C -10.588 -0.946 -11.502 1.00 . A A . 6 ASP CG 1 1
9 1643 1 1 6 ASP H H -7.436 -1.086 -8.565 1.00 . A A . 6 ASP H 1 1
9 1644 1 1 6 ASP HA H -9.418 -2.562 -10.009 1.00 . A A . 6 ASP HA 1 1
9 1645 1 1 6 ASP HB2 H -9.023 0.218 -10.668 1.00 . A A . 6 ASP HB2 1 1
9 1646 1 1 6 ASP HB3 H -8.535 -0.801 -12.020 1.00 . A A . 6 ASP HB3 1 1
9 1647 1 1 6 ASP N N -8.366 -1.226 -8.839 1.00 . A A . 6 ASP N 1 1
9 1648 1 1 6 ASP O O -6.645 -1.921 -11.469 1.00 . A A . 6 ASP O 1 1
9 1649 1 1 6 ASP OD1 O -11.342 -1.530 -10.696 1.00 . A A . 6 ASP OD1 1 1
9 1650 1 1 6 ASP OD2 O -10.973 -0.509 -12.607 1.00 . A A . 6 ASP OD2 1 1
9 1651 1 1 7 GLY C C -5.041 -4.785 -9.663 1.00 . A A . 7 GLY C 1 1
9 1652 1 1 7 GLY CA C -6.041 -4.509 -10.768 1.00 . A A . 7 GLY CA 1 1
9 1653 1 1 7 GLY H H -7.830 -4.182 -9.684 1.00 . A A . 7 GLY H 1 1
9 1654 1 1 7 GLY HA2 H -6.377 -5.450 -11.178 1.00 . A A . 7 GLY HA2 1 1
9 1655 1 1 7 GLY HA3 H -5.552 -3.943 -11.547 1.00 . A A . 7 GLY HA3 1 1
9 1656 1 1 7 GLY N N -7.194 -3.763 -10.300 1.00 . A A . 7 GLY N 1 1
9 1657 1 1 7 GLY O O -3.832 -4.666 -9.866 1.00 . A A . 7 GLY O 1 1
9 1658 1 1 8 CYS C C -4.946 -6.852 -6.818 1.00 . A A . 8 CYS C 1 1
9 1659 1 1 8 CYS CA C -4.687 -5.444 -7.347 1.00 . A A . 8 CYS CA 1 1
9 1660 1 1 8 CYS CB C -4.919 -4.419 -6.235 1.00 . A A . 8 CYS CB 1 1
9 1661 1 1 8 CYS H H -6.517 -5.231 -8.390 1.00 . A A . 8 CYS H 1 1
9 1662 1 1 8 CYS HA H -3.662 -5.379 -7.676 1.00 . A A . 8 CYS HA 1 1
9 1663 1 1 8 CYS HB2 H -4.524 -4.809 -5.308 1.00 . A A . 8 CYS HB2 1 1
9 1664 1 1 8 CYS HB3 H -4.401 -3.505 -6.485 1.00 . A A . 8 CYS HB3 1 1
9 1665 1 1 8 CYS N N -5.544 -5.153 -8.490 1.00 . A A . 8 CYS N 1 1
9 1666 1 1 8 CYS O O -5.964 -7.468 -7.134 1.00 . A A . 8 CYS O 1 1
9 1667 1 1 8 CYS SG S -6.672 -4.007 -5.958 1.00 . A A . 8 CYS SG 1 1
9 1668 1 1 9 ALA C C -4.694 -8.624 -4.016 1.00 . A A . 9 ALA C 1 1
9 1669 1 1 9 ALA CA C -4.145 -8.688 -5.437 1.00 . A A . 9 ALA CA 1 1
9 1670 1 1 9 ALA CB C -2.801 -9.401 -5.453 1.00 . A A . 9 ALA CB 1 1
9 1671 1 1 9 ALA H H -3.228 -6.816 -5.797 1.00 . A A . 9 ALA H 1 1
9 1672 1 1 9 ALA HA H -4.831 -9.253 -6.052 1.00 . A A . 9 ALA HA 1 1
9 1673 1 1 9 ALA HB1 H -2.393 -9.376 -6.453 1.00 . A A . 9 ALA HB1 1 1
9 1674 1 1 9 ALA HB2 H -2.122 -8.905 -4.775 1.00 . A A . 9 ALA HB2 1 1
9 1675 1 1 9 ALA HB3 H -2.934 -10.427 -5.144 1.00 . A A . 9 ALA HB3 1 1
9 1676 1 1 9 ALA N N -4.017 -7.355 -6.012 1.00 . A A . 9 ALA N 1 1
9 1677 1 1 9 ALA O O -5.158 -7.576 -3.565 1.00 . A A . 9 ALA O 1 1
9 1678 1 1 10 LYS C C -4.180 -10.627 -1.065 1.00 . A A . 10 LYS C 1 1
9 1679 1 1 10 LYS CA C -5.133 -9.822 -1.943 1.00 . A A . 10 LYS CA 1 1
9 1680 1 1 10 LYS CB C -6.527 -10.453 -1.912 1.00 . A A . 10 LYS CB 1 1
9 1681 1 1 10 LYS CD C -7.941 -12.503 -2.242 1.00 . A A . 10 LYS CD 1 1
9 1682 1 1 10 LYS CE C -7.939 -14.000 -2.509 1.00 . A A . 10 LYS CE 1 1
9 1683 1 1 10 LYS CG C -6.531 -11.937 -2.238 1.00 . A A . 10 LYS CG 1 1
9 1684 1 1 10 LYS H H -4.260 -10.554 -3.728 1.00 . A A . 10 LYS H 1 1
9 1685 1 1 10 LYS HA H -5.194 -8.815 -1.559 1.00 . A A . 10 LYS HA 1 1
9 1686 1 1 10 LYS HB2 H -6.947 -10.321 -0.926 1.00 . A A . 10 LYS HB2 1 1
9 1687 1 1 10 LYS HB3 H -7.154 -9.946 -2.632 1.00 . A A . 10 LYS HB3 1 1
9 1688 1 1 10 LYS HD2 H -8.396 -12.320 -1.280 1.00 . A A . 10 LYS HD2 1 1
9 1689 1 1 10 LYS HD3 H -8.515 -12.009 -3.014 1.00 . A A . 10 LYS HD3 1 1
9 1690 1 1 10 LYS HE2 H -8.927 -14.298 -2.825 1.00 . A A . 10 LYS HE2 1 1
9 1691 1 1 10 LYS HE3 H -7.230 -14.212 -3.295 1.00 . A A . 10 LYS HE3 1 1
9 1692 1 1 10 LYS HG2 H -6.093 -12.083 -3.214 1.00 . A A . 10 LYS HG2 1 1
9 1693 1 1 10 LYS HG3 H -5.944 -12.460 -1.496 1.00 . A A . 10 LYS HG3 1 1
9 1694 1 1 10 LYS HZ1 H -7.620 -15.798 -1.495 1.00 . A A . 10 LYS HZ1 1 1
9 1695 1 1 10 LYS HZ2 H -8.210 -14.554 -0.513 1.00 . A A . 10 LYS HZ2 1 1
9 1696 1 1 10 LYS HZ3 H -6.593 -14.545 -1.007 1.00 . A A . 10 LYS HZ3 1 1
9 1697 1 1 10 LYS N N -4.641 -9.750 -3.314 1.00 . A A . 10 LYS N 1 1
9 1698 1 1 10 LYS NZ N -7.564 -14.779 -1.296 1.00 . A A . 10 LYS NZ 1 1
9 1699 1 1 10 LYS O O -3.313 -11.352 -1.555 1.00 . A A . 10 LYS O 1 1
9 1700 1 1 11 . C C -2.040 -10.660 1.218 1.00 . A A . 11 DBB C 1 1
9 1701 1 1 11 . CA C -3.467 -11.232 1.141 1.00 . A A . 11 DBB CA 1 1
9 1702 1 1 11 . CB C -4.136 -11.281 2.529 1.00 . A A . 11 DBB CB 1 1
9 1703 1 1 11 . CG C -3.361 -12.223 3.436 1.00 . A A . 11 DBB CG 1 1
9 1704 1 1 11 . H H -5.044 -9.911 0.595 1.00 . A A . 11 DBB H 1 1
9 1705 1 1 11 . HA H -3.404 -12.240 0.781 1.00 . A A . 11 DBB HA 1 1
9 1706 1 1 11 . HB2 H -5.097 -11.720 2.367 1.00 . A A . 11 DBB HB2 1 1
9 1707 1 1 11 . HG1 H -3.098 -13.108 2.877 1.00 . A A . 11 DBB HG1 1 1
9 1708 1 1 11 . HG2 H -3.975 -12.497 4.281 1.00 . A A . 11 DBB HG2 1 1
9 1709 1 1 11 . HG3 H -2.464 -11.734 3.780 1.00 . A A . 11 DBB HG3 1 1
9 1710 1 1 11 . N N -4.341 -10.500 0.238 1.00 . A A . 11 DBB N 1 1
9 1711 1 1 11 . O O -1.858 -9.491 0.878 1.00 . A A . 11 DBB O 1 1
9 1712 1 1 12 CYS C C 0.954 -10.736 0.488 1.00 . A A . 12 CYS C 1 1
9 1713 1 1 12 CYS CA C 0.293 -10.944 1.848 1.00 . A A . 12 CYS CA 1 1
9 1714 1 1 12 CYS CB C 1.119 -11.925 2.683 1.00 . A A . 12 CYS CB 1 1
9 1715 1 1 12 CYS H H -1.278 -12.359 1.948 1.00 . A A . 12 CYS H 1 1
9 1716 1 1 12 CYS HA H 0.249 -9.996 2.362 1.00 . A A . 12 CYS HA 1 1
9 1717 1 1 12 CYS HB2 H 0.654 -12.041 3.652 1.00 . A A . 12 CYS HB2 1 1
9 1718 1 1 12 CYS HB3 H 1.140 -12.882 2.183 1.00 . A A . 12 CYS HB3 1 1
9 1719 1 1 12 CYS N N -1.071 -11.434 1.694 1.00 . A A . 12 CYS N 1 1
9 1720 1 1 12 CYS O O 1.673 -11.605 -0.004 1.00 . A A . 12 CYS O 1 1
9 1721 1 1 12 CYS SG S 2.842 -11.403 2.956 1.00 . A A . 12 CYS SG 1 1
9 1722 1 1 13 ALA C C 0.949 -7.819 -1.816 1.00 . A A . 13 ALA C 1 1
9 1723 1 1 13 ALA CA C 1.276 -9.253 -1.414 1.00 . A A . 13 ALA CA 1 1
9 1724 1 1 13 ALA CB C 0.771 -10.226 -2.470 1.00 . A A . 13 ALA CB 1 1
9 1725 1 1 13 ALA H H 0.123 -8.925 0.329 1.00 . A A . 13 ALA H 1 1
9 1726 1 1 13 ALA HA H 2.348 -9.361 -1.344 1.00 . A A . 13 ALA HA 1 1
9 1727 1 1 13 ALA HB1 H 1.544 -10.389 -3.207 1.00 . A A . 13 ALA HB1 1 1
9 1728 1 1 13 ALA HB2 H 0.517 -11.165 -2.001 1.00 . A A . 13 ALA HB2 1 1
9 1729 1 1 13 ALA HB3 H -0.104 -9.815 -2.950 1.00 . A A . 13 ALA HB3 1 1
9 1730 1 1 13 ALA N N 0.704 -9.577 -0.113 1.00 . A A . 13 ALA N 1 1
9 1731 1 1 13 ALA O O 1.774 -7.157 -2.444 1.00 . A A . 13 ALA O 1 1
9 1732 1 1 14 ALA C C -1.753 -5.620 -0.622 1.00 . A A . 14 ALA C 1 1
9 1733 1 1 14 ALA CA C -0.703 -6.025 -1.750 1.00 . A A . 14 ALA CA 1 1
9 1734 1 1 14 ALA CB C -1.358 -5.907 -3.076 1.00 . A A . 14 ALA CB 1 1
9 1735 1 1 14 ALA H H -0.828 -7.969 -0.953 1.00 . A A . 14 ALA H 1 1
9 1736 1 1 14 ALA HA H 0.108 -5.332 -1.626 1.00 . A A . 14 ALA HA 1 1
9 1737 1 1 14 ALA HB1 H -1.523 -6.888 -3.496 1.00 . A A . 14 ALA HB1 1 1
9 1738 1 1 14 ALA HB2 H -2.312 -5.426 -2.914 1.00 . A A . 14 ALA HB2 1 1
9 1739 1 1 14 ALA N N -0.237 -7.367 -1.452 1.00 . A A . 14 ALA N 1 1
9 1740 1 1 14 ALA O O -1.439 -4.851 0.286 1.00 . A A . 14 ALA O 1 1
9 1741 1 1 15 SER C C -3.526 -5.947 1.646 1.00 . A A . 15 SER C 1 1
9 1742 1 1 15 SER CA C -4.031 -5.830 0.211 1.00 . A A . 15 SER CA 1 1
9 1743 1 1 15 SER CB C -5.224 -6.763 0.000 1.00 . A A . 15 SER CB 1 1
9 1744 1 1 15 SER H H -3.160 -6.748 -1.486 1.00 . A A . 15 SER H 1 1
9 1745 1 1 15 SER HA H -4.345 -4.812 0.035 1.00 . A A . 15 SER HA 1 1
9 1746 1 1 15 SER HB2 H -5.615 -6.624 -0.996 1.00 . A A . 15 SER HB2 1 1
9 1747 1 1 15 SER HB3 H -4.902 -7.787 0.122 1.00 . A A . 15 SER HB3 1 1
9 1748 1 1 15 SER HG H -6.535 -7.314 1.348 1.00 . A A . 15 SER HG 1 1
9 1749 1 1 15 SER N N -2.970 -6.141 -0.740 1.00 . A A . 15 SER N 1 1
9 1750 1 1 15 SER O O -3.275 -4.943 2.313 1.00 . A A . 15 SER O 1 1
9 1751 1 1 15 SER OG O -6.254 -6.494 0.936 1.00 . A A . 15 SER OG 1 1
9 1752 1 1 16 CYS C C -1.419 -7.105 3.597 1.00 . A A . 16 CYS C 1 1
9 1753 1 1 16 CYS CA C -2.904 -7.434 3.470 1.00 . A A . 16 CYS CA 1 1
9 1754 1 1 16 CYS CB C -3.149 -8.894 3.856 1.00 . A A . 16 CYS CB 1 1
9 1755 1 1 16 CYS H H -3.595 -7.943 1.535 1.00 . A A . 16 CYS H 1 1
9 1756 1 1 16 CYS HA H -3.460 -6.796 4.141 1.00 . A A . 16 CYS HA 1 1
9 1757 1 1 16 CYS HB2 H -2.460 -9.523 3.311 1.00 . A A . 16 CYS HB2 1 1
9 1758 1 1 16 CYS HB3 H -2.976 -9.013 4.915 1.00 . A A . 16 CYS HB3 1 1
9 1759 1 1 16 CYS N N -3.379 -7.182 2.115 1.00 . A A . 16 CYS N 1 1
9 1760 1 1 16 CYS O O -0.605 -7.540 2.783 1.00 . A A . 16 CYS O 1 1
9 1761 1 1 16 CYS SG S -4.835 -9.484 3.499 1.00 . A A . 16 CYS SG 1 1
9 1762 1 1 17 ALA C C 1.220 -7.174 4.910 1.00 . A A . 17 ALA C 1 1
9 1763 1 1 17 ALA CA C 0.311 -5.950 4.859 1.00 . A A . 17 ALA CA 1 1
9 1764 1 1 17 ALA CB C 0.426 -5.151 6.148 1.00 . A A . 17 ALA CB 1 1
9 1765 1 1 17 ALA H H -1.769 -6.020 5.239 1.00 . A A . 17 ALA H 1 1
9 1766 1 1 17 ALA HA H 0.625 -5.316 4.042 1.00 . A A . 17 ALA HA 1 1
9 1767 1 1 17 ALA HB1 H 1.443 -5.196 6.510 1.00 . A A . 17 ALA HB1 1 1
9 1768 1 1 17 ALA HB2 H 0.155 -4.123 5.960 1.00 . A A . 17 ALA HB2 1 1
9 1769 1 1 17 ALA HB3 H -0.239 -5.568 6.890 1.00 . A A . 17 ALA HB3 1 1
9 1770 1 1 17 ALA N N -1.075 -6.335 4.624 1.00 . A A . 17 ALA N 1 1
9 1771 1 1 17 ALA O O 2.418 -7.056 4.658 1.00 . A A . 17 ALA O 1 1
9 1772 1 1 18 ALA C C 2.189 -9.558 6.685 1.00 . A A . 18 ALA C 1 1
9 1773 1 1 18 ALA CA C 1.361 -9.574 5.323 1.00 . A A . 18 ALA CA 1 1
9 1774 1 1 18 ALA CB C 2.300 -9.801 4.197 1.00 . A A . 18 ALA CB 1 1
9 1775 1 1 18 ALA H H -0.321 -8.311 5.418 1.00 . A A . 18 ALA H 1 1
9 1776 1 1 18 ALA HA H 0.658 -10.376 5.443 1.00 . A A . 18 ALA HA 1 1
9 1777 1 1 18 ALA HB1 H 2.089 -9.109 3.395 1.00 . A A . 18 ALA HB1 1 1
9 1778 1 1 18 ALA HB2 H 3.295 -9.615 4.574 1.00 . A A . 18 ALA HB2 1 1
9 1779 1 1 18 ALA N N 0.642 -8.316 5.233 1.00 . A A . 18 ALA N 1 1
9 1780 1 1 18 ALA O O 1.978 -10.396 7.561 1.00 . A A . 18 ALA O 1 1
9 1781 1 1 19 SER C C 3.232 -7.770 9.101 1.00 . A A . 19 SER C 1 1
9 1782 1 1 19 SER CA C 3.960 -8.504 7.980 1.00 . A A . 19 SER CA 1 1
9 1783 1 1 19 SER CB C 5.262 -7.776 7.640 1.00 . A A . 19 SER CB 1 1
9 1784 1 1 19 SER H H 3.236 -7.973 6.063 1.00 . A A . 19 SER H 1 1
9 1785 1 1 19 SER HA H 4.193 -9.505 8.313 1.00 . A A . 19 SER HA 1 1
9 1786 1 1 19 SER HB2 H 5.940 -7.848 8.476 1.00 . A A . 19 SER HB2 1 1
9 1787 1 1 19 SER HB3 H 5.712 -8.236 6.771 1.00 . A A . 19 SER HB3 1 1
9 1788 1 1 19 SER HG H 4.149 -6.307 6.977 1.00 . A A . 19 SER HG 1 1
9 1789 1 1 19 SER N N 3.116 -8.612 6.796 1.00 . A A . 19 SER N 1 1
9 1790 1 1 19 SER O O 2.945 -8.345 10.150 1.00 . A A . 19 SER O 1 1
9 1791 1 1 19 SER OG O 5.023 -6.408 7.360 1.00 . A A . 19 SER OG 1 1
10 1792 1 1 1 ALA C C 0.590 -1.250 -1.266 1.00 . A A . 1 ALA C 1 1
10 1793 1 1 1 ALA CA C 1.198 -0.583 -0.036 1.00 . A A . 1 ALA CA 1 1
10 1794 1 1 1 ALA CB C 2.690 -0.872 0.040 1.00 . A A . 1 ALA CB 1 1
10 1795 1 1 1 ALA H1 H 0.811 -1.869 1.599 1.00 . A A . 1 ALA H1 1 1
10 1796 1 1 1 ALA HA H 1.067 0.486 -0.117 1.00 . A A . 1 ALA HA 1 1
10 1797 1 1 1 ALA HB1 H 3.124 -0.309 0.853 1.00 . A A . 1 ALA HB1 1 1
10 1798 1 1 1 ALA HB2 H 2.844 -1.927 0.211 1.00 . A A . 1 ALA HB2 1 1
10 1799 1 1 1 ALA HB3 H 3.160 -0.585 -0.888 1.00 . A A . 1 ALA HB3 1 1
10 1800 1 1 1 ALA N N 0.534 -1.027 1.183 1.00 . A A . 1 ALA N 1 1
10 1801 1 1 1 ALA O O 1.121 -2.237 -1.775 1.00 . A A . 1 ALA O 1 1
10 1802 1 1 2 CYS C C -2.205 -0.240 -3.470 1.00 . A A . 2 CYS C 1 1
10 1803 1 1 2 CYS CA C -1.207 -1.247 -2.907 1.00 . A A . 2 CYS CA 1 1
10 1804 1 1 2 CYS CB C -1.927 -2.548 -2.546 1.00 . A A . 2 CYS CB 1 1
10 1805 1 1 2 CYS H H -0.901 0.082 -1.288 1.00 . A A . 2 CYS H 1 1
10 1806 1 1 2 CYS HA H -0.461 -1.455 -3.659 1.00 . A A . 2 CYS HA 1 1
10 1807 1 1 2 CYS HB2 H -1.325 -3.100 -1.839 1.00 . A A . 2 CYS HB2 1 1
10 1808 1 1 2 CYS HB3 H -2.878 -2.310 -2.092 1.00 . A A . 2 CYS HB3 1 1
10 1809 1 1 2 CYS N N -0.526 -0.705 -1.738 1.00 . A A . 2 CYS N 1 1
10 1810 1 1 2 CYS O O -3.081 0.248 -2.757 1.00 . A A . 2 CYS O 1 1
10 1811 1 1 2 CYS SG S -2.247 -3.640 -3.968 1.00 . A A . 2 CYS SG 1 1
10 1812 1 1 3 GLY C C -4.411 0.572 -5.334 1.00 . A A . 3 GLY C 1 1
10 1813 1 1 3 GLY CA C -2.962 1.014 -5.395 1.00 . A A . 3 GLY CA 1 1
10 1814 1 1 3 GLY H H -1.349 -0.354 -5.277 1.00 . A A . 3 GLY H 1 1
10 1815 1 1 3 GLY HA2 H -2.867 1.970 -4.903 1.00 . A A . 3 GLY HA2 1 1
10 1816 1 1 3 GLY HA3 H -2.674 1.122 -6.430 1.00 . A A . 3 GLY HA3 1 1
10 1817 1 1 3 GLY N N -2.066 0.067 -4.757 1.00 . A A . 3 GLY N 1 1
10 1818 1 1 3 GLY O O -5.330 1.368 -5.530 1.00 . A A . 3 GLY O 1 1
10 1819 1 1 4 . C C -6.734 -1.142 -6.341 1.00 . A A . 4 DBB C 1 1
10 1820 1 1 4 . CA C -5.990 -1.197 -4.995 1.00 . A A . 4 DBB CA 1 1
10 1821 1 1 4 . CB C -5.957 -2.628 -4.422 1.00 . A A . 4 DBB CB 1 1
10 1822 1 1 4 . CG C -7.375 -3.094 -4.131 1.00 . A A . 4 DBB CG 1 1
10 1823 1 1 4 . H H -3.866 -1.308 -4.911 1.00 . A A . 4 DBB H 1 1
10 1824 1 1 4 . HA H -6.522 -0.585 -4.294 1.00 . A A . 4 DBB HA 1 1
10 1825 1 1 4 . HB2 H -5.454 -2.547 -3.482 1.00 . A A . 4 DBB HB2 1 1
10 1826 1 1 4 . HG1 H -7.392 -3.575 -3.165 1.00 . A A . 4 DBB HG1 1 1
10 1827 1 1 4 . HG2 H -7.687 -3.796 -4.890 1.00 . A A . 4 DBB HG2 1 1
10 1828 1 1 4 . HG3 H -8.038 -2.245 -4.124 1.00 . A A . 4 DBB HG3 1 1
10 1829 1 1 4 . N N -4.625 -0.700 -5.062 1.00 . A A . 4 DBB N 1 1
10 1830 1 1 4 . O O -7.846 -0.616 -6.376 1.00 . A A . 4 DBB O 1 1
10 1831 1 1 5 GLY C C -7.779 -2.642 -8.942 1.00 . A A . 5 GLY C 1 1
10 1832 1 1 5 GLY CA C -6.760 -1.541 -8.726 1.00 . A A . 5 GLY CA 1 1
10 1833 1 1 5 GLY H H -5.239 -2.028 -7.336 1.00 . A A . 5 GLY H 1 1
10 1834 1 1 5 GLY HA2 H -7.254 -0.585 -8.817 1.00 . A A . 5 GLY HA2 1 1
10 1835 1 1 5 GLY HA3 H -5.999 -1.616 -9.489 1.00 . A A . 5 GLY HA3 1 1
10 1836 1 1 5 GLY N N -6.126 -1.619 -7.423 1.00 . A A . 5 GLY N 1 1
10 1837 1 1 5 GLY O O -8.009 -3.466 -8.057 1.00 . A A . 5 GLY O 1 1
10 1838 1 1 6 ASP C C -8.765 -5.053 -10.512 1.00 . A A . 6 ASP C 1 1
10 1839 1 1 6 ASP CA C -9.392 -3.664 -10.450 1.00 . A A . 6 ASP CA 1 1
10 1840 1 1 6 ASP CB C -10.061 -3.333 -11.784 1.00 . A A . 6 ASP CB 1 1
10 1841 1 1 6 ASP CG C -11.128 -4.341 -12.164 1.00 . A A . 6 ASP CG 1 1
10 1842 1 1 6 ASP H H -8.165 -1.972 -10.785 1.00 . A A . 6 ASP H 1 1
10 1843 1 1 6 ASP HA H -10.140 -3.656 -9.671 1.00 . A A . 6 ASP HA 1 1
10 1844 1 1 6 ASP HB2 H -10.522 -2.358 -11.717 1.00 . A A . 6 ASP HB2 1 1
10 1845 1 1 6 ASP HB3 H -9.311 -3.319 -12.562 1.00 . A A . 6 ASP HB3 1 1
10 1846 1 1 6 ASP N N -8.392 -2.656 -10.120 1.00 . A A . 6 ASP N 1 1
10 1847 1 1 6 ASP O O -9.466 -6.064 -10.508 1.00 . A A . 6 ASP O 1 1
10 1848 1 1 6 ASP OD1 O -10.831 -5.241 -12.978 1.00 . A A . 6 ASP OD1 1 1
10 1849 1 1 6 ASP OD2 O -12.259 -4.231 -11.647 1.00 . A A . 6 ASP OD2 1 1
10 1850 1 1 7 GLY C C -5.836 -6.591 -9.437 1.00 . A A . 7 GLY C 1 1
10 1851 1 1 7 GLY CA C -6.737 -6.365 -10.635 1.00 . A A . 7 GLY CA 1 1
10 1852 1 1 7 GLY H H -6.929 -4.257 -10.571 1.00 . A A . 7 GLY H 1 1
10 1853 1 1 7 GLY HA2 H -7.463 -7.162 -10.682 1.00 . A A . 7 GLY HA2 1 1
10 1854 1 1 7 GLY HA3 H -6.135 -6.386 -11.532 1.00 . A A . 7 GLY HA3 1 1
10 1855 1 1 7 GLY N N -7.437 -5.095 -10.571 1.00 . A A . 7 GLY N 1 1
10 1856 1 1 7 GLY O O -4.971 -7.467 -9.458 1.00 . A A . 7 GLY O 1 1
10 1857 1 1 8 CYS C C -5.243 -7.348 -6.655 1.00 . A A . 8 CYS C 1 1
10 1858 1 1 8 CYS CA C -5.235 -5.914 -7.178 1.00 . A A . 8 CYS CA 1 1
10 1859 1 1 8 CYS CB C -5.761 -4.964 -6.100 1.00 . A A . 8 CYS CB 1 1
10 1860 1 1 8 CYS H H -6.742 -5.118 -8.433 1.00 . A A . 8 CYS H 1 1
10 1861 1 1 8 CYS HA H -4.220 -5.639 -7.423 1.00 . A A . 8 CYS HA 1 1
10 1862 1 1 8 CYS HB2 H -6.486 -4.296 -6.543 1.00 . A A . 8 CYS HB2 1 1
10 1863 1 1 8 CYS HB3 H -6.240 -5.542 -5.324 1.00 . A A . 8 CYS HB3 1 1
10 1864 1 1 8 CYS N N -6.037 -5.798 -8.390 1.00 . A A . 8 CYS N 1 1
10 1865 1 1 8 CYS O O -6.156 -8.120 -6.945 1.00 . A A . 8 CYS O 1 1
10 1866 1 1 8 CYS SG S -4.473 -3.941 -5.317 1.00 . A A . 8 CYS SG 1 1
10 1867 1 1 9 ALA C C -4.584 -9.060 -3.868 1.00 . A A . 9 ALA C 1 1
10 1868 1 1 9 ALA CA C -4.109 -9.035 -5.317 1.00 . A A . 9 ALA CA 1 1
10 1869 1 1 9 ALA CB C -2.675 -9.532 -5.414 1.00 . A A . 9 ALA CB 1 1
10 1870 1 1 9 ALA H H -3.522 -7.036 -5.687 1.00 . A A . 9 ALA H 1 1
10 1871 1 1 9 ALA HA H -4.734 -9.696 -5.901 1.00 . A A . 9 ALA HA 1 1
10 1872 1 1 9 ALA HB1 H -2.039 -8.919 -4.792 1.00 . A A . 9 ALA HB1 1 1
10 1873 1 1 9 ALA HB2 H -2.626 -10.557 -5.078 1.00 . A A . 9 ALA HB2 1 1
10 1874 1 1 9 ALA HB3 H -2.341 -9.472 -6.439 1.00 . A A . 9 ALA HB3 1 1
10 1875 1 1 9 ALA N N -4.219 -7.696 -5.882 1.00 . A A . 9 ALA N 1 1
10 1876 1 1 9 ALA O O -4.870 -8.017 -3.279 1.00 . A A . 9 ALA O 1 1
10 1877 1 1 10 LYS C C -4.009 -11.058 -1.069 1.00 . A A . 10 LYS C 1 1
10 1878 1 1 10 LYS CA C -5.104 -10.419 -1.917 1.00 . A A . 10 LYS CA 1 1
10 1879 1 1 10 LYS CB C -6.372 -11.274 -1.860 1.00 . A A . 10 LYS CB 1 1
10 1880 1 1 10 LYS CD C -8.629 -10.171 -1.871 1.00 . A A . 10 LYS CD 1 1
10 1881 1 1 10 LYS CE C -9.480 -9.188 -2.660 1.00 . A A . 10 LYS CE 1 1
10 1882 1 1 10 LYS CG C -7.505 -10.740 -2.720 1.00 . A A . 10 LYS CG 1 1
10 1883 1 1 10 LYS H H -4.423 -11.052 -3.819 1.00 . A A . 10 LYS H 1 1
10 1884 1 1 10 LYS HA H -5.323 -9.439 -1.521 1.00 . A A . 10 LYS HA 1 1
10 1885 1 1 10 LYS HB2 H -6.134 -12.273 -2.195 1.00 . A A . 10 LYS HB2 1 1
10 1886 1 1 10 LYS HB3 H -6.716 -11.319 -0.837 1.00 . A A . 10 LYS HB3 1 1
10 1887 1 1 10 LYS HD2 H -9.257 -10.981 -1.531 1.00 . A A . 10 LYS HD2 1 1
10 1888 1 1 10 LYS HD3 H -8.202 -9.661 -1.019 1.00 . A A . 10 LYS HD3 1 1
10 1889 1 1 10 LYS HE2 H -9.745 -9.638 -3.604 1.00 . A A . 10 LYS HE2 1 1
10 1890 1 1 10 LYS HE3 H -10.378 -8.978 -2.098 1.00 . A A . 10 LYS HE3 1 1
10 1891 1 1 10 LYS HG2 H -7.121 -9.960 -3.361 1.00 . A A . 10 LYS HG2 1 1
10 1892 1 1 10 LYS HG3 H -7.895 -11.546 -3.325 1.00 . A A . 10 LYS HG3 1 1
10 1893 1 1 10 LYS HZ1 H -9.418 -7.196 -3.286 1.00 . A A . 10 LYS HZ1 1 1
10 1894 1 1 10 LYS HZ2 H -8.002 -8.061 -3.613 1.00 . A A . 10 LYS HZ2 1 1
10 1895 1 1 10 LYS HZ3 H -8.338 -7.555 -2.035 1.00 . A A . 10 LYS HZ3 1 1
10 1896 1 1 10 LYS N N -4.665 -10.257 -3.298 1.00 . A A . 10 LYS N 1 1
10 1897 1 1 10 LYS NZ N -8.759 -7.911 -2.916 1.00 . A A . 10 LYS NZ 1 1
10 1898 1 1 10 LYS O O -3.113 -11.732 -1.579 1.00 . A A . 10 LYS O 1 1
10 1899 1 1 11 . C C -1.694 -10.743 0.985 1.00 . A A . 11 DBB C 1 1
10 1900 1 1 11 . CA C -3.070 -11.422 1.105 1.00 . A A . 11 DBB CA 1 1
10 1901 1 1 11 . CB C -3.601 -11.381 2.552 1.00 . A A . 11 DBB CB 1 1
10 1902 1 1 11 . CG C -2.670 -12.169 3.459 1.00 . A A . 11 DBB CG 1 1
10 1903 1 1 11 . H H -4.811 -10.305 0.605 1.00 . A A . 11 DBB H 1 1
10 1904 1 1 11 . HA H -2.959 -12.453 0.835 1.00 . A A . 11 DBB HA 1 1
10 1905 1 1 11 . HB2 H -4.534 -11.902 2.529 1.00 . A A . 11 DBB HB2 1 1
10 1906 1 1 11 . HG1 H -1.748 -11.619 3.575 1.00 . A A . 11 DBB HG1 1 1
10 1907 1 1 11 . HG2 H -2.464 -13.132 3.016 1.00 . A A . 11 DBB HG2 1 1
10 1908 1 1 11 . HG3 H -3.134 -12.302 4.423 1.00 . A A . 11 DBB HG3 1 1
10 1909 1 1 11 . N N -4.081 -10.848 0.231 1.00 . A A . 11 DBB N 1 1
10 1910 1 1 11 . O O -1.651 -9.562 0.640 1.00 . A A . 11 DBB O 1 1
10 1911 1 1 12 CYS C C 1.123 -10.504 -0.162 1.00 . A A . 12 CYS C 1 1
10 1912 1 1 12 CYS CA C 0.721 -10.851 1.269 1.00 . A A . 12 CYS CA 1 1
10 1913 1 1 12 CYS CB C 1.744 -11.810 1.880 1.00 . A A . 12 CYS CB 1 1
10 1914 1 1 12 CYS H H -0.710 -12.382 1.571 1.00 . A A . 12 CYS H 1 1
10 1915 1 1 12 CYS HA H 0.697 -9.944 1.853 1.00 . A A . 12 CYS HA 1 1
10 1916 1 1 12 CYS HB2 H 1.432 -12.067 2.882 1.00 . A A . 12 CYS HB2 1 1
10 1917 1 1 12 CYS HB3 H 1.788 -12.708 1.281 1.00 . A A . 12 CYS HB3 1 1
10 1918 1 1 12 CYS N N -0.611 -11.443 1.304 1.00 . A A . 12 CYS N 1 1
10 1919 1 1 12 CYS O O 1.791 -11.287 -0.837 1.00 . A A . 12 CYS O 1 1
10 1920 1 1 12 CYS SG S 3.431 -11.129 1.985 1.00 . A A . 12 CYS SG 1 1
10 1921 1 1 13 ALA C C 0.618 -7.419 -2.168 1.00 . A A . 13 ALA C 1 1
10 1922 1 1 13 ALA CA C 1.032 -8.872 -1.964 1.00 . A A . 13 ALA CA 1 1
10 1923 1 1 13 ALA CB C 0.356 -9.765 -2.995 1.00 . A A . 13 ALA CB 1 1
10 1924 1 1 13 ALA H H 0.183 -8.745 -0.030 1.00 . A A . 13 ALA H 1 1
10 1925 1 1 13 ALA HA H 2.101 -8.954 -2.099 1.00 . A A . 13 ALA HA 1 1
10 1926 1 1 13 ALA HB1 H 0.537 -9.371 -3.984 1.00 . A A . 13 ALA HB1 1 1
10 1927 1 1 13 ALA HB2 H 0.760 -10.764 -2.925 1.00 . A A . 13 ALA HB2 1 1
10 1928 1 1 13 ALA HB3 H -0.706 -9.792 -2.806 1.00 . A A . 13 ALA HB3 1 1
10 1929 1 1 13 ALA N N 0.713 -9.325 -0.616 1.00 . A A . 13 ALA N 1 1
10 1930 1 1 13 ALA O O 1.315 -6.676 -2.858 1.00 . A A . 13 ALA O 1 1
10 1931 1 1 14 ALA C C -2.165 -5.552 -0.551 1.00 . A A . 14 ALA C 1 1
10 1932 1 1 14 ALA CA C -1.031 -5.694 -1.661 1.00 . A A . 14 ALA CA 1 1
10 1933 1 1 14 ALA CB C -1.618 -5.375 -2.986 1.00 . A A . 14 ALA CB 1 1
10 1934 1 1 14 ALA H H -0.987 -7.706 -1.043 1.00 . A A . 14 ALA H 1 1
10 1935 1 1 14 ALA HA H -0.274 -4.993 -1.365 1.00 . A A . 14 ALA HA 1 1
10 1936 1 1 14 ALA HB1 H -0.964 -5.722 -3.773 1.00 . A A . 14 ALA HB1 1 1
10 1937 1 1 14 ALA HB2 H -2.559 -5.902 -3.048 1.00 . A A . 14 ALA HB2 1 1
10 1938 1 1 14 ALA N N -0.498 -7.042 -1.573 1.00 . A A . 14 ALA N 1 1
10 1939 1 1 14 ALA O O -2.006 -4.819 0.424 1.00 . A A . 14 ALA O 1 1
10 1940 1 1 15 SER C C -3.923 -6.296 1.612 1.00 . A A . 15 SER C 1 1
10 1941 1 1 15 SER CA C -4.403 -6.186 0.168 1.00 . A A . 15 SER CA 1 1
10 1942 1 1 15 SER CB C -5.403 -7.303 -0.135 1.00 . A A . 15 SER CB 1 1
10 1943 1 1 15 SER H H -3.346 -6.816 -1.555 1.00 . A A . 15 SER H 1 1
10 1944 1 1 15 SER HA H -4.890 -5.232 0.034 1.00 . A A . 15 SER HA 1 1
10 1945 1 1 15 SER HB2 H -5.686 -7.257 -1.176 1.00 . A A . 15 SER HB2 1 1
10 1946 1 1 15 SER HB3 H -4.945 -8.259 0.071 1.00 . A A . 15 SER HB3 1 1
10 1947 1 1 15 SER HG H -6.841 -8.040 0.972 1.00 . A A . 15 SER HG 1 1
10 1948 1 1 15 SER N N -3.278 -6.248 -0.759 1.00 . A A . 15 SER N 1 1
10 1949 1 1 15 SER O O -4.395 -5.574 2.491 1.00 . A A . 15 SER O 1 1
10 1950 1 1 15 SER OG O -6.569 -7.174 0.660 1.00 . A A . 15 SER OG 1 1
10 1951 1 1 16 CYS C C -0.960 -7.035 3.235 1.00 . A A . 16 CYS C 1 1
10 1952 1 1 16 CYS CA C -2.438 -7.410 3.186 1.00 . A A . 16 CYS CA 1 1
10 1953 1 1 16 CYS CB C -2.620 -8.868 3.614 1.00 . A A . 16 CYS CB 1 1
10 1954 1 1 16 CYS H H -2.647 -7.750 1.107 1.00 . A A . 16 CYS H 1 1
10 1955 1 1 16 CYS HA H -2.982 -6.774 3.868 1.00 . A A . 16 CYS HA 1 1
10 1956 1 1 16 CYS HB2 H -1.945 -9.489 3.043 1.00 . A A . 16 CYS HB2 1 1
10 1957 1 1 16 CYS HB3 H -2.384 -8.959 4.663 1.00 . A A . 16 CYS HB3 1 1
10 1958 1 1 16 CYS N N -2.983 -7.204 1.849 1.00 . A A . 16 CYS N 1 1
10 1959 1 1 16 CYS O O -0.198 -7.350 2.321 1.00 . A A . 16 CYS O 1 1
10 1960 1 1 16 CYS SG S -4.306 -9.511 3.366 1.00 . A A . 16 CYS SG 1 1
10 1961 1 1 17 ALA C C 1.772 -7.132 4.370 1.00 . A A . 17 ALA C 1 1
10 1962 1 1 17 ALA CA C 0.824 -5.942 4.478 1.00 . A A . 17 ALA CA 1 1
10 1963 1 1 17 ALA CB C 1.004 -5.241 5.816 1.00 . A A . 17 ALA CB 1 1
10 1964 1 1 17 ALA H H -1.217 -6.137 5.003 1.00 . A A . 17 ALA H 1 1
10 1965 1 1 17 ALA HA H 1.059 -5.236 3.694 1.00 . A A . 17 ALA HA 1 1
10 1966 1 1 17 ALA HB1 H 1.688 -4.413 5.698 1.00 . A A . 17 ALA HB1 1 1
10 1967 1 1 17 ALA HB2 H 0.049 -4.873 6.161 1.00 . A A . 17 ALA HB2 1 1
10 1968 1 1 17 ALA HB3 H 1.404 -5.938 6.537 1.00 . A A . 17 ALA HB3 1 1
10 1969 1 1 17 ALA N N -0.562 -6.359 4.308 1.00 . A A . 17 ALA N 1 1
10 1970 1 1 17 ALA O O 2.949 -6.949 4.064 1.00 . A A . 17 ALA O 1 1
10 1971 1 1 18 ALA C C 2.921 -9.622 5.868 1.00 . A A . 18 ALA C 1 1
10 1972 1 1 18 ALA CA C 2.012 -9.552 4.560 1.00 . A A . 18 ALA CA 1 1
10 1973 1 1 18 ALA CB C 2.888 -9.648 3.366 1.00 . A A . 18 ALA CB 1 1
10 1974 1 1 18 ALA H H 0.300 -8.364 4.859 1.00 . A A . 18 ALA H 1 1
10 1975 1 1 18 ALA HA H 1.344 -10.387 4.650 1.00 . A A . 18 ALA HA 1 1
10 1976 1 1 18 ALA HB1 H 2.589 -8.917 2.629 1.00 . A A . 18 ALA HB1 1 1
10 1977 1 1 18 ALA HB2 H 3.893 -9.430 3.695 1.00 . A A . 18 ALA HB2 1 1
10 1978 1 1 18 ALA N N 1.250 -8.318 4.622 1.00 . A A . 18 ALA N 1 1
10 1979 1 1 18 ALA O O 2.793 -10.542 6.676 1.00 . A A . 18 ALA O 1 1
10 1980 1 1 19 SER C C 4.544 -7.330 7.950 1.00 . A A . 19 SER C 1 1
10 1981 1 1 19 SER CA C 4.729 -8.615 7.149 1.00 . A A . 19 SER CA 1 1
10 1982 1 1 19 SER CB C 6.178 -8.730 6.674 1.00 . A A . 19 SER CB 1 1
10 1983 1 1 19 SER H H 3.871 -7.947 5.332 1.00 . A A . 19 SER H 1 1
10 1984 1 1 19 SER HA H 4.499 -9.457 7.785 1.00 . A A . 19 SER HA 1 1
10 1985 1 1 19 SER HB2 H 6.368 -7.981 5.921 1.00 . A A . 19 SER HB2 1 1
10 1986 1 1 19 SER HB3 H 6.842 -8.573 7.512 1.00 . A A . 19 SER HB3 1 1
10 1987 1 1 19 SER HG H 6.102 -10.041 5.221 1.00 . A A . 19 SER HG 1 1
10 1988 1 1 19 SER N N 3.818 -8.653 6.011 1.00 . A A . 19 SER N 1 1
10 1989 1 1 19 SER O O 4.020 -6.340 7.442 1.00 . A A . 19 SER O 1 1
10 1990 1 1 19 SER OG O 6.434 -10.009 6.121 1.00 . A A . 19 SER OG 1 1
11 1991 1 1 1 ALA C C 1.779 -0.866 -5.461 1.00 . A A . 1 ALA C 1 1
11 1992 1 1 1 ALA CA C 2.892 0.085 -5.033 1.00 . A A . 1 ALA CA 1 1
11 1993 1 1 1 ALA CB C 3.359 0.920 -6.215 1.00 . A A . 1 ALA CB 1 1
11 1994 1 1 1 ALA H1 H 4.921 -0.296 -4.569 1.00 . A A . 1 ALA H1 1 1
11 1995 1 1 1 ALA HA H 2.507 0.756 -4.278 1.00 . A A . 1 ALA HA 1 1
11 1996 1 1 1 ALA HB1 H 3.799 0.273 -6.960 1.00 . A A . 1 ALA HB1 1 1
11 1997 1 1 1 ALA HB2 H 2.516 1.441 -6.643 1.00 . A A . 1 ALA HB2 1 1
11 1998 1 1 1 ALA HB3 H 4.094 1.637 -5.881 1.00 . A A . 1 ALA HB3 1 1
11 1999 1 1 1 ALA N N 4.013 -0.646 -4.455 1.00 . A A . 1 ALA N 1 1
11 2000 1 1 1 ALA O O 1.926 -1.615 -6.427 1.00 . A A . 1 ALA O 1 1
11 2001 1 1 2 CYS C C -1.721 -0.861 -5.319 1.00 . A A . 2 CYS C 1 1
11 2002 1 1 2 CYS CA C -0.472 -1.691 -5.039 1.00 . A A . 2 CYS CA 1 1
11 2003 1 1 2 CYS CB C -0.734 -2.654 -3.880 1.00 . A A . 2 CYS CB 1 1
11 2004 1 1 2 CYS H H 0.609 -0.213 -3.977 1.00 . A A . 2 CYS H 1 1
11 2005 1 1 2 CYS HA H -0.229 -2.263 -5.922 1.00 . A A . 2 CYS HA 1 1
11 2006 1 1 2 CYS HB2 H 0.128 -3.292 -3.749 1.00 . A A . 2 CYS HB2 1 1
11 2007 1 1 2 CYS HB3 H -0.893 -2.083 -2.977 1.00 . A A . 2 CYS HB3 1 1
11 2008 1 1 2 CYS N N 0.666 -0.832 -4.736 1.00 . A A . 2 CYS N 1 1
11 2009 1 1 2 CYS O O -2.108 -0.013 -4.516 1.00 . A A . 2 CYS O 1 1
11 2010 1 1 2 CYS SG S -2.185 -3.729 -4.120 1.00 . A A . 2 CYS SG 1 1
11 2011 1 1 3 GLY C C -4.616 -0.446 -5.755 1.00 . A A . 3 GLY C 1 1
11 2012 1 1 3 GLY CA C -3.548 -0.381 -6.829 1.00 . A A . 3 GLY CA 1 1
11 2013 1 1 3 GLY H H -1.995 -1.801 -7.065 1.00 . A A . 3 GLY H 1 1
11 2014 1 1 3 GLY HA2 H -3.287 0.652 -7.001 1.00 . A A . 3 GLY HA2 1 1
11 2015 1 1 3 GLY HA3 H -3.946 -0.799 -7.742 1.00 . A A . 3 GLY HA3 1 1
11 2016 1 1 3 GLY N N -2.349 -1.113 -6.464 1.00 . A A . 3 GLY N 1 1
11 2017 1 1 3 GLY O O -5.302 0.538 -5.477 1.00 . A A . 3 GLY O 1 1
11 2018 1 1 4 . C C -7.121 -1.090 -4.469 1.00 . A A . 4 DBB C 1 1
11 2019 1 1 4 . CA C -5.775 -1.744 -4.109 1.00 . A A . 4 DBB CA 1 1
11 2020 1 1 4 . CB C -5.939 -3.244 -3.789 1.00 . A A . 4 DBB CB 1 1
11 2021 1 1 4 . CG C -6.821 -3.410 -2.562 1.00 . A A . 4 DBB CG 1 1
11 2022 1 1 4 . H H -4.198 -2.371 -5.393 1.00 . A A . 4 DBB H 1 1
11 2023 1 1 4 . HA H -5.398 -1.269 -3.226 1.00 . A A . 4 DBB HA 1 1
11 2024 1 1 4 . HB2 H -4.962 -3.586 -3.523 1.00 . A A . 4 DBB HB2 1 1
11 2025 1 1 4 . HG1 H -7.755 -2.897 -2.733 1.00 . A A . 4 DBB HG1 1 1
11 2026 1 1 4 . HG2 H -6.327 -2.985 -1.702 1.00 . A A . 4 DBB HG2 1 1
11 2027 1 1 4 . HG3 H -7.009 -4.458 -2.394 1.00 . A A . 4 DBB HG3 1 1
11 2028 1 1 4 . N N -4.764 -1.606 -5.145 1.00 . A A . 4 DBB N 1 1
11 2029 1 1 4 . O O -7.637 -0.325 -3.656 1.00 . A A . 4 DBB O 1 1
11 2030 1 1 5 GLY C C -9.533 -1.403 -7.256 1.00 . A A . 5 GLY C 1 1
11 2031 1 1 5 GLY CA C -8.888 -0.705 -6.075 1.00 . A A . 5 GLY CA 1 1
11 2032 1 1 5 GLY H H -7.193 -1.959 -6.272 1.00 . A A . 5 GLY H 1 1
11 2033 1 1 5 GLY HA2 H -9.577 -0.715 -5.244 1.00 . A A . 5 GLY HA2 1 1
11 2034 1 1 5 GLY HA3 H -8.681 0.320 -6.347 1.00 . A A . 5 GLY HA3 1 1
11 2035 1 1 5 GLY N N -7.649 -1.340 -5.664 1.00 . A A . 5 GLY N 1 1
11 2036 1 1 5 GLY O O -10.741 -1.642 -7.260 1.00 . A A . 5 GLY O 1 1
11 2037 1 1 6 ASP C C -8.125 -3.229 -10.112 1.00 . A A . 6 ASP C 1 1
11 2038 1 1 6 ASP CA C -9.226 -2.405 -9.452 1.00 . A A . 6 ASP CA 1 1
11 2039 1 1 6 ASP CB C -9.782 -1.385 -10.446 1.00 . A A . 6 ASP CB 1 1
11 2040 1 1 6 ASP CG C -11.155 -0.879 -10.050 1.00 . A A . 6 ASP CG 1 1
11 2041 1 1 6 ASP H H -7.773 -1.514 -8.197 1.00 . A A . 6 ASP H 1 1
11 2042 1 1 6 ASP HA H -10.022 -3.069 -9.149 1.00 . A A . 6 ASP HA 1 1
11 2043 1 1 6 ASP HB2 H -9.110 -0.541 -10.500 1.00 . A A . 6 ASP HB2 1 1
11 2044 1 1 6 ASP HB3 H -9.855 -1.844 -11.421 1.00 . A A . 6 ASP HB3 1 1
11 2045 1 1 6 ASP N N -8.727 -1.731 -8.260 1.00 . A A . 6 ASP N 1 1
11 2046 1 1 6 ASP O O -7.359 -2.719 -10.928 1.00 . A A . 6 ASP O 1 1
11 2047 1 1 6 ASP OD1 O -12.156 -1.381 -10.604 1.00 . A A . 6 ASP OD1 1 1
11 2048 1 1 6 ASP OD2 O -11.229 0.020 -9.186 1.00 . A A . 6 ASP OD2 1 1
11 2049 1 1 7 GLY C C -5.819 -5.506 -9.427 1.00 . A A . 7 GLY C 1 1
11 2050 1 1 7 GLY CA C -7.040 -5.380 -10.317 1.00 . A A . 7 GLY CA 1 1
11 2051 1 1 7 GLY H H -8.689 -4.859 -9.096 1.00 . A A . 7 GLY H 1 1
11 2052 1 1 7 GLY HA2 H -7.468 -6.361 -10.464 1.00 . A A . 7 GLY HA2 1 1
11 2053 1 1 7 GLY HA3 H -6.734 -4.985 -11.274 1.00 . A A . 7 GLY HA3 1 1
11 2054 1 1 7 GLY N N -8.051 -4.507 -9.751 1.00 . A A . 7 GLY N 1 1
11 2055 1 1 7 GLY O O -4.685 -5.446 -9.904 1.00 . A A . 7 GLY O 1 1
11 2056 1 1 8 CYS C C -4.995 -7.176 -6.492 1.00 . A A . 8 CYS C 1 1
11 2057 1 1 8 CYS CA C -4.960 -5.809 -7.170 1.00 . A A . 8 CYS CA 1 1
11 2058 1 1 8 CYS CB C -5.043 -4.703 -6.117 1.00 . A A . 8 CYS CB 1 1
11 2059 1 1 8 CYS H H -6.976 -5.717 -7.809 1.00 . A A . 8 CYS H 1 1
11 2060 1 1 8 CYS HA H -4.029 -5.712 -7.709 1.00 . A A . 8 CYS HA 1 1
11 2061 1 1 8 CYS HB2 H -4.353 -4.925 -5.316 1.00 . A A . 8 CYS HB2 1 1
11 2062 1 1 8 CYS HB3 H -4.768 -3.762 -6.571 1.00 . A A . 8 CYS HB3 1 1
11 2063 1 1 8 CYS N N -6.049 -5.678 -8.130 1.00 . A A . 8 CYS N 1 1
11 2064 1 1 8 CYS O O -6.029 -7.843 -6.469 1.00 . A A . 8 CYS O 1 1
11 2065 1 1 8 CYS SG S -6.697 -4.501 -5.380 1.00 . A A . 8 CYS SG 1 1
11 2066 1 1 9 ALA C C -4.333 -8.790 -3.849 1.00 . A A . 9 ALA C 1 1
11 2067 1 1 9 ALA CA C -3.758 -8.870 -5.259 1.00 . A A . 9 ALA CA 1 1
11 2068 1 1 9 ALA CB C -2.309 -9.334 -5.215 1.00 . A A . 9 ALA CB 1 1
11 2069 1 1 9 ALA H H -3.067 -7.009 -5.990 1.00 . A A . 9 ALA H 1 1
11 2070 1 1 9 ALA HA H -4.325 -9.594 -5.827 1.00 . A A . 9 ALA HA 1 1
11 2071 1 1 9 ALA HB1 H -1.876 -9.250 -6.201 1.00 . A A . 9 ALA HB1 1 1
11 2072 1 1 9 ALA HB2 H -1.755 -8.717 -4.524 1.00 . A A . 9 ALA HB2 1 1
11 2073 1 1 9 ALA HB3 H -2.271 -10.363 -4.891 1.00 . A A . 9 ALA HB3 1 1
11 2074 1 1 9 ALA N N -3.857 -7.585 -5.940 1.00 . A A . 9 ALA N 1 1
11 2075 1 1 9 ALA O O -4.458 -7.706 -3.279 1.00 . A A . 9 ALA O 1 1
11 2076 1 1 10 LYS C C -4.266 -10.669 -0.979 1.00 . A A . 10 LYS C 1 1
11 2077 1 1 10 LYS CA C -5.242 -10.006 -1.946 1.00 . A A . 10 LYS CA 1 1
11 2078 1 1 10 LYS CB C -6.566 -10.775 -1.958 1.00 . A A . 10 LYS CB 1 1
11 2079 1 1 10 LYS CD C -7.278 -11.887 -4.095 1.00 . A A . 10 LYS CD 1 1
11 2080 1 1 10 LYS CE C -7.396 -13.210 -4.836 1.00 . A A . 10 LYS CE 1 1
11 2081 1 1 10 LYS CG C -6.522 -12.047 -2.786 1.00 . A A . 10 LYS CG 1 1
11 2082 1 1 10 LYS H H -4.557 -10.776 -3.795 1.00 . A A . 10 LYS H 1 1
11 2083 1 1 10 LYS HA H -5.426 -8.995 -1.616 1.00 . A A . 10 LYS HA 1 1
11 2084 1 1 10 LYS HB2 H -6.824 -11.039 -0.944 1.00 . A A . 10 LYS HB2 1 1
11 2085 1 1 10 LYS HB3 H -7.336 -10.134 -2.362 1.00 . A A . 10 LYS HB3 1 1
11 2086 1 1 10 LYS HD2 H -8.271 -11.516 -3.884 1.00 . A A . 10 LYS HD2 1 1
11 2087 1 1 10 LYS HD3 H -6.753 -11.179 -4.720 1.00 . A A . 10 LYS HD3 1 1
11 2088 1 1 10 LYS HE2 H -7.736 -13.015 -5.842 1.00 . A A . 10 LYS HE2 1 1
11 2089 1 1 10 LYS HE3 H -6.422 -13.676 -4.870 1.00 . A A . 10 LYS HE3 1 1
11 2090 1 1 10 LYS HG2 H -5.493 -12.289 -3.005 1.00 . A A . 10 LYS HG2 1 1
11 2091 1 1 10 LYS HG3 H -6.970 -12.851 -2.218 1.00 . A A . 10 LYS HG3 1 1
11 2092 1 1 10 LYS HZ1 H -7.841 -14.933 -3.743 1.00 . A A . 10 LYS HZ1 1 1
11 2093 1 1 10 LYS HZ2 H -9.032 -14.508 -4.866 1.00 . A A . 10 LYS HZ2 1 1
11 2094 1 1 10 LYS HZ3 H -8.877 -13.633 -3.426 1.00 . A A . 10 LYS HZ3 1 1
11 2095 1 1 10 LYS N N -4.681 -9.945 -3.290 1.00 . A A . 10 LYS N 1 1
11 2096 1 1 10 LYS NZ N -8.354 -14.136 -4.171 1.00 . A A . 10 LYS NZ 1 1
11 2097 1 1 10 LYS O O -3.444 -11.500 -1.366 1.00 . A A . 10 LYS O 1 1
11 2098 1 1 11 . C C -2.045 -10.280 1.246 1.00 . A A . 11 DBB C 1 1
11 2099 1 1 11 . CA C -3.459 -10.888 1.266 1.00 . A A . 11 DBB CA 1 1
11 2100 1 1 11 . CB C -4.112 -10.763 2.657 1.00 . A A . 11 DBB CB 1 1
11 2101 1 1 11 . CG C -3.306 -11.557 3.672 1.00 . A A . 11 DBB CG 1 1
11 2102 1 1 11 . H H -5.028 -9.636 0.559 1.00 . A A . 11 DBB H 1 1
11 2103 1 1 11 . HA H -3.377 -11.933 1.045 1.00 . A A . 11 DBB HA 1 1
11 2104 1 1 11 . HB2 H -5.065 -11.241 2.569 1.00 . A A . 11 DBB HB2 1 1
11 2105 1 1 11 . HG1 H -2.896 -12.429 3.186 1.00 . A A . 11 DBB HG1 1 1
11 2106 1 1 11 . HG2 H -3.949 -11.864 4.484 1.00 . A A . 11 DBB HG2 1 1
11 2107 1 1 11 . HG3 H -2.505 -10.945 4.054 1.00 . A A . 11 DBB HG3 1 1
11 2108 1 1 11 . N N -4.359 -10.302 0.285 1.00 . A A . 11 DBB N 1 1
11 2109 1 1 11 . O O -1.902 -9.140 0.802 1.00 . A A . 11 DBB O 1 1
11 2110 1 1 12 CYS C C 0.880 -10.236 0.421 1.00 . A A . 12 CYS C 1 1
11 2111 1 1 12 CYS CA C 0.314 -10.458 1.820 1.00 . A A . 12 CYS CA 1 1
11 2112 1 1 12 CYS CB C 1.219 -11.410 2.604 1.00 . A A . 12 CYS CB 1 1
11 2113 1 1 12 CYS H H -1.219 -11.893 2.092 1.00 . A A . 12 CYS H 1 1
11 2114 1 1 12 CYS HA H 0.274 -9.509 2.333 1.00 . A A . 12 CYS HA 1 1
11 2115 1 1 12 CYS HB2 H 0.683 -11.773 3.469 1.00 . A A . 12 CYS HB2 1 1
11 2116 1 1 12 CYS HB3 H 1.482 -12.246 1.973 1.00 . A A . 12 CYS HB3 1 1
11 2117 1 1 12 CYS N N -1.042 -10.989 1.754 1.00 . A A . 12 CYS N 1 1
11 2118 1 1 12 CYS O O 1.497 -11.130 -0.159 1.00 . A A . 12 CYS O 1 1
11 2119 1 1 12 CYS SG S 2.766 -10.649 3.192 1.00 . A A . 12 CYS SG 1 1
11 2120 1 1 13 ALA C C 0.786 -7.268 -1.818 1.00 . A A . 13 ALA C 1 1
11 2121 1 1 13 ALA CA C 1.158 -8.699 -1.445 1.00 . A A . 13 ALA CA 1 1
11 2122 1 1 13 ALA CB C 0.609 -9.675 -2.476 1.00 . A A . 13 ALA CB 1 1
11 2123 1 1 13 ALA H H 0.168 -8.368 0.396 1.00 . A A . 13 ALA H 1 1
11 2124 1 1 13 ALA HA H 2.234 -8.790 -1.437 1.00 . A A . 13 ALA HA 1 1
11 2125 1 1 13 ALA HB1 H 0.582 -9.196 -3.444 1.00 . A A . 13 ALA HB1 1 1
11 2126 1 1 13 ALA HB2 H 1.245 -10.546 -2.521 1.00 . A A . 13 ALA HB2 1 1
11 2127 1 1 13 ALA HB3 H -0.390 -9.972 -2.194 1.00 . A A . 13 ALA HB3 1 1
11 2128 1 1 13 ALA N N 0.667 -9.039 -0.116 1.00 . A A . 13 ALA N 1 1
11 2129 1 1 13 ALA O O 1.553 -6.597 -2.508 1.00 . A A . 13 ALA O 1 1
11 2130 1 1 14 ALA C C -2.060 -5.216 -0.595 1.00 . A A . 14 ALA C 1 1
11 2131 1 1 14 ALA CA C -0.874 -5.492 -1.622 1.00 . A A . 14 ALA CA 1 1
11 2132 1 1 14 ALA CB C -1.387 -5.309 -3.002 1.00 . A A . 14 ALA CB 1 1
11 2133 1 1 14 ALA H H -0.917 -7.437 -0.821 1.00 . A A . 14 ALA H 1 1
11 2134 1 1 14 ALA HA H -0.120 -4.773 -1.364 1.00 . A A . 14 ALA HA 1 1
11 2135 1 1 14 ALA HB1 H -0.628 -5.586 -3.719 1.00 . A A . 14 ALA HB1 1 1
11 2136 1 1 14 ALA HB2 H -2.236 -5.968 -3.112 1.00 . A A . 14 ALA HB2 1 1
11 2137 1 1 14 ALA N N -0.372 -6.829 -1.363 1.00 . A A . 14 ALA N 1 1
11 2138 1 1 14 ALA O O -1.933 -4.390 0.309 1.00 . A A . 14 ALA O 1 1
11 2139 1 1 15 SER C C -3.961 -5.818 1.537 1.00 . A A . 15 SER C 1 1
11 2140 1 1 15 SER CA C -4.347 -5.730 0.064 1.00 . A A . 15 SER CA 1 1
11 2141 1 1 15 SER CB C -5.407 -6.784 -0.262 1.00 . A A . 15 SER CB 1 1
11 2142 1 1 15 SER H H -3.218 -6.552 -1.528 1.00 . A A . 15 SER H 1 1
11 2143 1 1 15 SER HA H -4.754 -4.749 -0.132 1.00 . A A . 15 SER HA 1 1
11 2144 1 1 15 SER HB2 H -5.670 -6.716 -1.306 1.00 . A A . 15 SER HB2 1 1
11 2145 1 1 15 SER HB3 H -5.010 -7.767 -0.053 1.00 . A A . 15 SER HB3 1 1
11 2146 1 1 15 SER HG H -7.057 -7.416 0.585 1.00 . A A . 15 SER HG 1 1
11 2147 1 1 15 SER N N -3.178 -5.908 -0.790 1.00 . A A . 15 SER N 1 1
11 2148 1 1 15 SER O O -4.466 -5.064 2.369 1.00 . A A . 15 SER O 1 1
11 2149 1 1 15 SER OG O -6.576 -6.588 0.516 1.00 . A A . 15 SER OG 1 1
11 2150 1 1 16 CYS C C -1.093 -6.789 3.321 1.00 . A A . 16 CYS C 1 1
11 2151 1 1 16 CYS CA C -2.609 -6.935 3.225 1.00 . A A . 16 CYS CA 1 1
11 2152 1 1 16 CYS CB C -3.034 -8.311 3.740 1.00 . A A . 16 CYS CB 1 1
11 2153 1 1 16 CYS H H -2.697 -7.317 1.145 1.00 . A A . 16 CYS H 1 1
11 2154 1 1 16 CYS HA H -3.070 -6.173 3.836 1.00 . A A . 16 CYS HA 1 1
11 2155 1 1 16 CYS HB2 H -2.364 -9.059 3.340 1.00 . A A . 16 CYS HB2 1 1
11 2156 1 1 16 CYS HB3 H -2.971 -8.319 4.818 1.00 . A A . 16 CYS HB3 1 1
11 2157 1 1 16 CYS N N -3.063 -6.745 1.853 1.00 . A A . 16 CYS N 1 1
11 2158 1 1 16 CYS O O -0.390 -6.835 2.312 1.00 . A A . 16 CYS O 1 1
11 2159 1 1 16 CYS SG S -4.731 -8.786 3.279 1.00 . A A . 16 CYS SG 1 1
11 2160 1 1 17 ALA C C 1.456 -7.776 5.241 1.00 . A A . 17 ALA C 1 1
11 2161 1 1 17 ALA CA C 0.835 -6.465 4.770 1.00 . A A . 17 ALA CA 1 1
11 2162 1 1 17 ALA CB C 1.095 -5.361 5.785 1.00 . A A . 17 ALA CB 1 1
11 2163 1 1 17 ALA H H -1.208 -6.587 5.307 1.00 . A A . 17 ALA H 1 1
11 2164 1 1 17 ALA HA H 1.294 -6.177 3.835 1.00 . A A . 17 ALA HA 1 1
11 2165 1 1 17 ALA HB1 H 2.160 -5.206 5.881 1.00 . A A . 17 ALA HB1 1 1
11 2166 1 1 17 ALA HB2 H 0.626 -4.448 5.451 1.00 . A A . 17 ALA HB2 1 1
11 2167 1 1 17 ALA HB3 H 0.685 -5.649 6.741 1.00 . A A . 17 ALA HB3 1 1
11 2168 1 1 17 ALA N N -0.597 -6.615 4.542 1.00 . A A . 17 ALA N 1 1
11 2169 1 1 17 ALA O O 2.678 -7.872 5.341 1.00 . A A . 17 ALA O 1 1
11 2170 1 1 18 ALA C C 1.481 -9.923 7.500 1.00 . A A . 18 ALA C 1 1
11 2171 1 1 18 ALA CA C 1.038 -10.064 5.976 1.00 . A A . 18 ALA CA 1 1
11 2172 1 1 18 ALA CB C 2.173 -10.622 5.200 1.00 . A A . 18 ALA CB 1 1
11 2173 1 1 18 ALA H H -0.346 -8.582 5.410 1.00 . A A . 18 ALA H 1 1
11 2174 1 1 18 ALA HA H 0.191 -10.723 6.000 1.00 . A A . 18 ALA HA 1 1
11 2175 1 1 18 ALA HB1 H 3.108 -10.246 5.590 1.00 . A A . 18 ALA HB1 1 1
11 2176 1 1 18 ALA HB2 H 2.142 -11.694 5.324 1.00 . A A . 18 ALA HB2 1 1
11 2177 1 1 18 ALA N N 0.613 -8.753 5.520 1.00 . A A . 18 ALA N 1 1
11 2178 1 1 18 ALA O O 0.844 -10.476 8.396 1.00 . A A . 18 ALA O 1 1
11 2179 1 1 19 SER C C 2.322 -7.935 9.819 1.00 . A A . 19 SER C 1 1
11 2180 1 1 19 SER CA C 3.100 -9.016 9.076 1.00 . A A . 19 SER CA 1 1
11 2181 1 1 19 SER CB C 4.583 -8.646 9.020 1.00 . A A . 19 SER CB 1 1
11 2182 1 1 19 SER H H 3.038 -8.785 6.972 1.00 . A A . 19 SER H 1 1
11 2183 1 1 19 SER HA H 2.991 -9.951 9.605 1.00 . A A . 19 SER HA 1 1
11 2184 1 1 19 SER HB2 H 4.994 -8.662 10.018 1.00 . A A . 19 SER HB2 1 1
11 2185 1 1 19 SER HB3 H 5.108 -9.362 8.404 1.00 . A A . 19 SER HB3 1 1
11 2186 1 1 19 SER HG H 5.376 -6.854 9.022 1.00 . A A . 19 SER HG 1 1
11 2187 1 1 19 SER N N 2.574 -9.201 7.728 1.00 . A A . 19 SER N 1 1
11 2188 1 1 19 SER O O 2.900 -6.965 10.308 1.00 . A A . 19 SER O 1 1
11 2189 1 1 19 SER OG O 4.766 -7.352 8.472 1.00 . A A . 19 SER OG 1 1
12 2190 1 1 1 ALA C C 1.348 -0.793 -5.854 1.00 . A A . 1 ALA C 1 1
12 2191 1 1 1 ALA CA C 2.219 0.193 -5.084 1.00 . A A . 1 ALA CA 1 1
12 2192 1 1 1 ALA CB C 3.367 -0.535 -4.401 1.00 . A A . 1 ALA CB 1 1
12 2193 1 1 1 ALA H1 H 1.498 0.686 -3.156 1.00 . A A . 1 ALA H1 1 1
12 2194 1 1 1 ALA HA H 2.640 0.905 -5.779 1.00 . A A . 1 ALA HA 1 1
12 2195 1 1 1 ALA HB1 H 3.026 -1.501 -4.057 1.00 . A A . 1 ALA HB1 1 1
12 2196 1 1 1 ALA HB2 H 4.178 -0.668 -5.102 1.00 . A A . 1 ALA HB2 1 1
12 2197 1 1 1 ALA HB3 H 3.711 0.046 -3.558 1.00 . A A . 1 ALA HB3 1 1
12 2198 1 1 1 ALA N N 1.434 0.932 -4.102 1.00 . A A . 1 ALA N 1 1
12 2199 1 1 1 ALA O O 1.509 -0.967 -7.062 1.00 . A A . 1 ALA O 1 1
12 2200 1 1 2 CYS C C -1.626 -1.708 -6.472 1.00 . A A . 2 CYS C 1 1
12 2201 1 1 2 CYS CA C -0.470 -2.409 -5.764 1.00 . A A . 2 CYS CA 1 1
12 2202 1 1 2 CYS CB C -1.014 -3.374 -4.709 1.00 . A A . 2 CYS CB 1 1
12 2203 1 1 2 CYS H H 0.346 -1.257 -4.187 1.00 . A A . 2 CYS H 1 1
12 2204 1 1 2 CYS HA H 0.096 -2.968 -6.493 1.00 . A A . 2 CYS HA 1 1
12 2205 1 1 2 CYS HB2 H -0.342 -3.387 -3.863 1.00 . A A . 2 CYS HB2 1 1
12 2206 1 1 2 CYS HB3 H -1.985 -3.031 -4.385 1.00 . A A . 2 CYS HB3 1 1
12 2207 1 1 2 CYS N N 0.426 -1.438 -5.147 1.00 . A A . 2 CYS N 1 1
12 2208 1 1 2 CYS O O -2.193 -2.235 -7.428 1.00 . A A . 2 CYS O 1 1
12 2209 1 1 2 CYS SG S -1.197 -5.089 -5.295 1.00 . A A . 2 CYS SG 1 1
12 2210 1 1 3 GLY C C -4.297 0.257 -5.724 1.00 . A A . 3 GLY C 1 1
12 2211 1 1 3 GLY CA C -3.056 0.238 -6.594 1.00 . A A . 3 GLY CA 1 1
12 2212 1 1 3 GLY H H -1.482 -0.145 -5.230 1.00 . A A . 3 GLY H 1 1
12 2213 1 1 3 GLY HA2 H -2.728 1.254 -6.757 1.00 . A A . 3 GLY HA2 1 1
12 2214 1 1 3 GLY HA3 H -3.305 -0.206 -7.546 1.00 . A A . 3 GLY HA3 1 1
12 2215 1 1 3 GLY N N -1.970 -0.515 -5.995 1.00 . A A . 3 GLY N 1 1
12 2216 1 1 3 GLY O O -4.946 1.290 -5.558 1.00 . A A . 3 GLY O 1 1
12 2217 1 1 4 . C C -7.072 -0.330 -4.972 1.00 . A A . 4 DBB C 1 1
12 2218 1 1 4 . CA C -5.821 -0.947 -4.321 1.00 . A A . 4 DBB CA 1 1
12 2219 1 1 4 . CB C -6.056 -2.417 -3.919 1.00 . A A . 4 DBB CB 1 1
12 2220 1 1 4 . CG C -7.149 -2.489 -2.865 1.00 . A A . 4 DBB CG 1 1
12 2221 1 1 4 . H H -4.096 -1.695 -5.318 1.00 . A A . 4 DBB H 1 1
12 2222 1 1 4 . HA H -5.607 -0.401 -3.424 1.00 . A A . 4 DBB HA 1 1
12 2223 1 1 4 . HB2 H -5.148 -2.734 -3.452 1.00 . A A . 4 DBB HB2 1 1
12 2224 1 1 4 . HG1 H -6.820 -3.135 -2.065 1.00 . A A . 4 DBB HG1 1 1
12 2225 1 1 4 . HG2 H -8.050 -2.889 -3.305 1.00 . A A . 4 DBB HG2 1 1
12 2226 1 1 4 . HG3 H -7.340 -1.502 -2.476 1.00 . A A . 4 DBB HG3 1 1
12 2227 1 1 4 . N N -4.637 -0.888 -5.163 1.00 . A A . 4 DBB N 1 1
12 2228 1 1 4 . O O -7.743 0.465 -4.315 1.00 . A A . 4 DBB O 1 1
12 2229 1 1 5 GLY C C -8.734 -0.654 -8.277 1.00 . A A . 5 GLY C 1 1
12 2230 1 1 5 GLY CA C -8.488 -0.045 -6.911 1.00 . A A . 5 GLY CA 1 1
12 2231 1 1 5 GLY H H -6.782 -1.283 -6.708 1.00 . A A . 5 GLY H 1 1
12 2232 1 1 5 GLY HA2 H -9.369 -0.183 -6.303 1.00 . A A . 5 GLY HA2 1 1
12 2233 1 1 5 GLY HA3 H -8.306 1.013 -7.030 1.00 . A A . 5 GLY HA3 1 1
12 2234 1 1 5 GLY N N -7.352 -0.642 -6.234 1.00 . A A . 5 GLY N 1 1
12 2235 1 1 5 GLY O O -8.319 -0.101 -9.295 1.00 . A A . 5 GLY O 1 1
12 2236 1 1 6 ASP C C -8.427 -2.886 -10.272 1.00 . A A . 6 ASP C 1 1
12 2237 1 1 6 ASP CA C -9.710 -2.484 -9.551 1.00 . A A . 6 ASP CA 1 1
12 2238 1 1 6 ASP CB C -10.560 -1.591 -10.456 1.00 . A A . 6 ASP CB 1 1
12 2239 1 1 6 ASP CG C -12.046 -1.797 -10.241 1.00 . A A . 6 ASP CG 1 1
12 2240 1 1 6 ASP H H -9.714 -2.190 -7.454 1.00 . A A . 6 ASP H 1 1
12 2241 1 1 6 ASP HA H -10.269 -3.376 -9.314 1.00 . A A . 6 ASP HA 1 1
12 2242 1 1 6 ASP HB2 H -10.326 -0.556 -10.252 1.00 . A A . 6 ASP HB2 1 1
12 2243 1 1 6 ASP HB3 H -10.329 -1.811 -11.488 1.00 . A A . 6 ASP HB3 1 1
12 2244 1 1 6 ASP N N -9.409 -1.798 -8.300 1.00 . A A . 6 ASP N 1 1
12 2245 1 1 6 ASP O O -8.120 -2.372 -11.347 1.00 . A A . 6 ASP O 1 1
12 2246 1 1 6 ASP OD1 O -12.509 -2.951 -10.362 1.00 . A A . 6 ASP OD1 1 1
12 2247 1 1 6 ASP OD2 O -12.747 -0.805 -9.952 1.00 . A A . 6 ASP OD2 1 1
12 2248 1 1 7 GLY C C -5.343 -4.471 -9.244 1.00 . A A . 7 GLY C 1 1
12 2249 1 1 7 GLY CA C -6.438 -4.261 -10.270 1.00 . A A . 7 GLY CA 1 1
12 2250 1 1 7 GLY H H -7.974 -4.182 -8.815 1.00 . A A . 7 GLY H 1 1
12 2251 1 1 7 GLY HA2 H -6.619 -5.193 -10.785 1.00 . A A . 7 GLY HA2 1 1
12 2252 1 1 7 GLY HA3 H -6.107 -3.524 -10.987 1.00 . A A . 7 GLY HA3 1 1
12 2253 1 1 7 GLY N N -7.680 -3.807 -9.672 1.00 . A A . 7 GLY N 1 1
12 2254 1 1 7 GLY O O -4.177 -4.163 -9.497 1.00 . A A . 7 GLY O 1 1
12 2255 1 1 8 CYS C C -4.954 -6.637 -6.418 1.00 . A A . 8 CYS C 1 1
12 2256 1 1 8 CYS CA C -4.757 -5.245 -7.012 1.00 . A A . 8 CYS CA 1 1
12 2257 1 1 8 CYS CB C -4.898 -4.187 -5.916 1.00 . A A . 8 CYS CB 1 1
12 2258 1 1 8 CYS H H -6.660 -5.221 -7.939 1.00 . A A . 8 CYS H 1 1
12 2259 1 1 8 CYS HA H -3.766 -5.185 -7.434 1.00 . A A . 8 CYS HA 1 1
12 2260 1 1 8 CYS HB2 H -4.436 -4.554 -5.011 1.00 . A A . 8 CYS HB2 1 1
12 2261 1 1 8 CYS HB3 H -4.395 -3.285 -6.231 1.00 . A A . 8 CYS HB3 1 1
12 2262 1 1 8 CYS N N -5.716 -4.996 -8.082 1.00 . A A . 8 CYS N 1 1
12 2263 1 1 8 CYS O O -6.084 -7.082 -6.215 1.00 . A A . 8 CYS O 1 1
12 2264 1 1 8 CYS SG S -6.622 -3.752 -5.519 1.00 . A A . 8 CYS SG 1 1
12 2265 1 1 9 ALA C C -4.466 -8.630 -4.156 1.00 . A A . 9 ALA C 1 1
12 2266 1 1 9 ALA CA C -3.898 -8.659 -5.570 1.00 . A A . 9 ALA CA 1 1
12 2267 1 1 9 ALA CB C -2.512 -9.286 -5.572 1.00 . A A . 9 ALA CB 1 1
12 2268 1 1 9 ALA H H -2.976 -6.910 -6.327 1.00 . A A . 9 ALA H 1 1
12 2269 1 1 9 ALA HA H -4.541 -9.264 -6.194 1.00 . A A . 9 ALA HA 1 1
12 2270 1 1 9 ALA HB1 H -2.592 -10.335 -5.326 1.00 . A A . 9 ALA HB1 1 1
12 2271 1 1 9 ALA HB2 H -2.069 -9.178 -6.551 1.00 . A A . 9 ALA HB2 1 1
12 2272 1 1 9 ALA HB3 H -1.892 -8.790 -4.840 1.00 . A A . 9 ALA HB3 1 1
12 2273 1 1 9 ALA N N -3.847 -7.319 -6.142 1.00 . A A . 9 ALA N 1 1
12 2274 1 1 9 ALA O O -4.866 -7.578 -3.657 1.00 . A A . 9 ALA O 1 1
12 2275 1 1 10 LYS C C -4.029 -10.630 -1.251 1.00 . A A . 10 LYS C 1 1
12 2276 1 1 10 LYS CA C -5.019 -9.903 -2.155 1.00 . A A . 10 LYS CA 1 1
12 2277 1 1 10 LYS CB C -6.360 -10.640 -2.158 1.00 . A A . 10 LYS CB 1 1
12 2278 1 1 10 LYS CD C -7.587 -12.821 -2.375 1.00 . A A . 10 LYS CD 1 1
12 2279 1 1 10 LYS CE C -7.510 -14.233 -2.936 1.00 . A A . 10 LYS CE 1 1
12 2280 1 1 10 LYS CG C -6.234 -12.132 -2.413 1.00 . A A . 10 LYS CG 1 1
12 2281 1 1 10 LYS H H -4.167 -10.598 -3.964 1.00 . A A . 10 LYS H 1 1
12 2282 1 1 10 LYS HA H -5.168 -8.903 -1.775 1.00 . A A . 10 LYS HA 1 1
12 2283 1 1 10 LYS HB2 H -6.837 -10.499 -1.199 1.00 . A A . 10 LYS HB2 1 1
12 2284 1 1 10 LYS HB3 H -6.989 -10.216 -2.928 1.00 . A A . 10 LYS HB3 1 1
12 2285 1 1 10 LYS HD2 H -7.928 -12.871 -1.351 1.00 . A A . 10 LYS HD2 1 1
12 2286 1 1 10 LYS HD3 H -8.290 -12.247 -2.963 1.00 . A A . 10 LYS HD3 1 1
12 2287 1 1 10 LYS HE2 H -7.644 -14.189 -4.006 1.00 . A A . 10 LYS HE2 1 1
12 2288 1 1 10 LYS HE3 H -6.536 -14.642 -2.712 1.00 . A A . 10 LYS HE3 1 1
12 2289 1 1 10 LYS HG2 H -5.791 -12.285 -3.386 1.00 . A A . 10 LYS HG2 1 1
12 2290 1 1 10 LYS HG3 H -5.598 -12.565 -1.653 1.00 . A A . 10 LYS HG3 1 1
12 2291 1 1 10 LYS HZ1 H -8.553 -15.037 -1.315 1.00 . A A . 10 LYS HZ1 1 1
12 2292 1 1 10 LYS HZ2 H -8.367 -16.109 -2.610 1.00 . A A . 10 LYS HZ2 1 1
12 2293 1 1 10 LYS HZ3 H -9.493 -14.850 -2.709 1.00 . A A . 10 LYS HZ3 1 1
12 2294 1 1 10 LYS N N -4.500 -9.793 -3.513 1.00 . A A . 10 LYS N 1 1
12 2295 1 1 10 LYS NZ N -8.554 -15.119 -2.352 1.00 . A A . 10 LYS NZ 1 1
12 2296 1 1 10 LYS O O -3.161 -11.370 -1.715 1.00 . A A . 10 LYS O 1 1
12 2297 1 1 11 . C C -1.878 -10.385 1.079 1.00 . A A . 11 DBB C 1 1
12 2298 1 1 11 . CA C -3.249 -11.075 0.970 1.00 . A A . 11 DBB CA 1 1
12 2299 1 1 11 . CB C -3.945 -11.179 2.342 1.00 . A A . 11 DBB CB 1 1
12 2300 1 1 11 . CG C -3.115 -12.051 3.270 1.00 . A A . 11 DBB CG 1 1
12 2301 1 1 11 . H H -4.865 -9.822 0.380 1.00 . A A . 11 DBB H 1 1
12 2302 1 1 11 . HA H -3.093 -12.075 0.615 1.00 . A A . 11 DBB HA 1 1
12 2303 1 1 11 . HB2 H -4.862 -11.697 2.159 1.00 . A A . 11 DBB HB2 1 1
12 2304 1 1 11 . HG1 H -2.240 -11.499 3.577 1.00 . A A . 11 DBB HG1 1 1
12 2305 1 1 11 . HG2 H -2.813 -12.947 2.749 1.00 . A A . 11 DBB HG2 1 1
12 2306 1 1 11 . HG3 H -3.700 -12.313 4.137 1.00 . A A . 11 DBB HG3 1 1
12 2307 1 1 11 . N N -4.160 -10.420 0.044 1.00 . A A . 11 DBB N 1 1
12 2308 1 1 11 . O O -1.795 -9.194 0.779 1.00 . A A . 11 DBB O 1 1
12 2309 1 1 12 CYS C C 1.155 -10.265 0.379 1.00 . A A . 12 CYS C 1 1
12 2310 1 1 12 CYS CA C 0.467 -10.487 1.722 1.00 . A A . 12 CYS CA 1 1
12 2311 1 1 12 CYS CB C 1.337 -11.377 2.612 1.00 . A A . 12 CYS CB 1 1
12 2312 1 1 12 CYS H H -0.976 -12.035 1.761 1.00 . A A . 12 CYS H 1 1
12 2313 1 1 12 CYS HA H 0.331 -9.532 2.206 1.00 . A A . 12 CYS HA 1 1
12 2314 1 1 12 CYS HB2 H 0.764 -11.679 3.476 1.00 . A A . 12 CYS HB2 1 1
12 2315 1 1 12 CYS HB3 H 1.630 -12.254 2.055 1.00 . A A . 12 CYS HB3 1 1
12 2316 1 1 12 CYS N N -0.848 -11.088 1.539 1.00 . A A . 12 CYS N 1 1
12 2317 1 1 12 CYS O O 1.915 -11.112 -0.089 1.00 . A A . 12 CYS O 1 1
12 2318 1 1 12 CYS SG S 2.856 -10.569 3.213 1.00 . A A . 12 CYS SG 1 1
12 2319 1 1 13 ALA C C 1.005 -7.416 -2.008 1.00 . A A . 13 ALA C 1 1
12 2320 1 1 13 ALA CA C 1.478 -8.783 -1.524 1.00 . A A . 13 ALA CA 1 1
12 2321 1 1 13 ALA CB C 1.146 -9.853 -2.554 1.00 . A A . 13 ALA CB 1 1
12 2322 1 1 13 ALA H H 0.270 -8.483 0.187 1.00 . A A . 13 ALA H 1 1
12 2323 1 1 13 ALA HA H 2.551 -8.758 -1.401 1.00 . A A . 13 ALA HA 1 1
12 2324 1 1 13 ALA HB1 H 1.236 -9.436 -3.547 1.00 . A A . 13 ALA HB1 1 1
12 2325 1 1 13 ALA HB2 H 1.831 -10.680 -2.447 1.00 . A A . 13 ALA HB2 1 1
12 2326 1 1 13 ALA HB3 H 0.135 -10.199 -2.399 1.00 . A A . 13 ALA HB3 1 1
12 2327 1 1 13 ALA N N 0.884 -9.118 -0.237 1.00 . A A . 13 ALA N 1 1
12 2328 1 1 13 ALA O O 1.768 -6.699 -2.653 1.00 . A A . 13 ALA O 1 1
12 2329 1 1 14 ALA C C -1.891 -5.431 -0.940 1.00 . A A . 14 ALA C 1 1
12 2330 1 1 14 ALA CA C -0.836 -5.817 -2.070 1.00 . A A . 14 ALA CA 1 1
12 2331 1 1 14 ALA CB C -1.534 -5.862 -3.379 1.00 . A A . 14 ALA CB 1 1
12 2332 1 1 14 ALA H H -0.766 -7.720 -1.174 1.00 . A A . 14 ALA H 1 1
12 2333 1 1 14 ALA HA H -0.094 -5.042 -2.024 1.00 . A A . 14 ALA HA 1 1
12 2334 1 1 14 ALA HB1 H -1.669 -6.887 -3.691 1.00 . A A . 14 ALA HB1 1 1
12 2335 1 1 14 ALA HB2 H -2.502 -5.405 -3.234 1.00 . A A . 14 ALA HB2 1 1
12 2336 1 1 14 ALA N N -0.232 -7.082 -1.692 1.00 . A A . 14 ALA N 1 1
12 2337 1 1 14 ALA O O -1.650 -4.535 -0.131 1.00 . A A . 14 ALA O 1 1
12 2338 1 1 15 SER C C -3.559 -5.925 1.448 1.00 . A A . 15 SER C 1 1
12 2339 1 1 15 SER CA C -4.090 -5.841 0.020 1.00 . A A . 15 SER CA 1 1
12 2340 1 1 15 SER CB C -5.245 -6.827 -0.166 1.00 . A A . 15 SER CB 1 1
12 2341 1 1 15 SER H H -3.164 -6.817 -1.615 1.00 . A A . 15 SER H 1 1
12 2342 1 1 15 SER HA H -4.451 -4.839 -0.159 1.00 . A A . 15 SER HA 1 1
12 2343 1 1 15 SER HB2 H -4.870 -7.836 -0.087 1.00 . A A . 15 SER HB2 1 1
12 2344 1 1 15 SER HB3 H -5.987 -6.657 0.601 1.00 . A A . 15 SER HB3 1 1
12 2345 1 1 15 SER HG H -5.883 -5.733 -1.660 1.00 . A A . 15 SER HG 1 1
12 2346 1 1 15 SER N N -3.031 -6.114 -0.945 1.00 . A A . 15 SER N 1 1
12 2347 1 1 15 SER O O -3.418 -4.911 2.131 1.00 . A A . 15 SER O 1 1
12 2348 1 1 15 SER OG O -5.855 -6.665 -1.435 1.00 . A A . 15 SER OG 1 1
12 2349 1 1 16 CYS C C -1.243 -7.138 3.287 1.00 . A A . 16 CYS C 1 1
12 2350 1 1 16 CYS CA C -2.752 -7.363 3.238 1.00 . A A . 16 CYS CA 1 1
12 2351 1 1 16 CYS CB C -3.083 -8.781 3.708 1.00 . A A . 16 CYS CB 1 1
12 2352 1 1 16 CYS H H -3.401 -7.914 1.300 1.00 . A A . 16 CYS H 1 1
12 2353 1 1 16 CYS HA H -3.230 -6.654 3.897 1.00 . A A . 16 CYS HA 1 1
12 2354 1 1 16 CYS HB2 H -2.356 -9.467 3.297 1.00 . A A . 16 CYS HB2 1 1
12 2355 1 1 16 CYS HB3 H -3.032 -8.815 4.787 1.00 . A A . 16 CYS HB3 1 1
12 2356 1 1 16 CYS N N -3.267 -7.143 1.892 1.00 . A A . 16 CYS N 1 1
12 2357 1 1 16 CYS O O -0.552 -7.277 2.279 1.00 . A A . 16 CYS O 1 1
12 2358 1 1 16 CYS SG S -4.736 -9.362 3.211 1.00 . A A . 16 CYS SG 1 1
12 2359 1 1 17 ALA C C 1.394 -7.798 5.158 1.00 . A A . 17 ALA C 1 1
12 2360 1 1 17 ALA CA C 0.685 -6.548 4.648 1.00 . A A . 17 ALA CA 1 1
12 2361 1 1 17 ALA CB C 0.906 -5.386 5.606 1.00 . A A . 17 ALA CB 1 1
12 2362 1 1 17 ALA H H -1.343 -6.695 5.234 1.00 . A A . 17 ALA H 1 1
12 2363 1 1 17 ALA HA H 1.102 -6.275 3.689 1.00 . A A . 17 ALA HA 1 1
12 2364 1 1 17 ALA HB1 H 1.960 -5.154 5.652 1.00 . A A . 17 ALA HB1 1 1
12 2365 1 1 17 ALA HB2 H 0.361 -4.522 5.256 1.00 . A A . 17 ALA HB2 1 1
12 2366 1 1 17 ALA HB3 H 0.555 -5.660 6.590 1.00 . A A . 17 ALA HB3 1 1
12 2367 1 1 17 ALA N N -0.740 -6.790 4.467 1.00 . A A . 17 ALA N 1 1
12 2368 1 1 17 ALA O O 2.623 -7.821 5.222 1.00 . A A . 17 ALA O 1 1
12 2369 1 1 18 ALA C C 1.613 -9.831 7.509 1.00 . A A . 18 ALA C 1 1
12 2370 1 1 18 ALA CA C 1.130 -10.069 6.009 1.00 . A A . 18 ALA CA 1 1
12 2371 1 1 18 ALA CB C 2.269 -10.600 5.221 1.00 . A A . 18 ALA CB 1 1
12 2372 1 1 18 ALA H H -0.352 -8.695 5.422 1.00 . A A . 18 ALA H 1 1
12 2373 1 1 18 ALA HA H 0.323 -10.771 6.094 1.00 . A A . 18 ALA HA 1 1
12 2374 1 1 18 ALA HB1 H 3.201 -10.227 5.621 1.00 . A A . 18 ALA HB1 1 1
12 2375 1 1 18 ALA HB2 H 2.246 -11.675 5.319 1.00 . A A . 18 ALA HB2 1 1
12 2376 1 1 18 ALA N N 0.618 -8.806 5.509 1.00 . A A . 18 ALA N 1 1
12 2377 1 1 18 ALA O O 1.052 -10.392 8.450 1.00 . A A . 18 ALA O 1 1
12 2378 1 1 19 SER C C 2.131 -8.220 9.932 1.00 . A A . 19 SER C 1 1
12 2379 1 1 19 SER CA C 3.210 -8.738 8.986 1.00 . A A . 19 SER CA 1 1
12 2380 1 1 19 SER CB C 4.344 -7.716 8.878 1.00 . A A . 19 SER CB 1 1
12 2381 1 1 19 SER H H 3.059 -8.601 6.879 1.00 . A A . 19 SER H 1 1
12 2382 1 1 19 SER HA H 3.606 -9.661 9.382 1.00 . A A . 19 SER HA 1 1
12 2383 1 1 19 SER HB2 H 4.945 -7.753 9.773 1.00 . A A . 19 SER HB2 1 1
12 2384 1 1 19 SER HB3 H 4.958 -7.954 8.021 1.00 . A A . 19 SER HB3 1 1
12 2385 1 1 19 SER HG H 4.547 -5.769 8.823 1.00 . A A . 19 SER HG 1 1
12 2386 1 1 19 SER N N 2.654 -9.019 7.668 1.00 . A A . 19 SER N 1 1
12 2387 1 1 19 SER O O 1.707 -8.920 10.849 1.00 . A A . 19 SER O 1 1
12 2388 1 1 19 SER OG O 3.833 -6.403 8.723 1.00 . A A . 19 SER OG 1 1
13 2389 1 1 1 ALA C C 1.671 -1.384 -3.979 1.00 . A A . 1 ALA C 1 1
13 2390 1 1 1 ALA CA C 2.637 -0.775 -2.969 1.00 . A A . 1 ALA CA 1 1
13 2391 1 1 1 ALA CB C 3.626 0.144 -3.670 1.00 . A A . 1 ALA CB 1 1
13 2392 1 1 1 ALA H1 H 4.294 -1.971 -2.420 1.00 . A A . 1 ALA H1 1 1
13 2393 1 1 1 ALA HA H 2.075 -0.184 -2.260 1.00 . A A . 1 ALA HA 1 1
13 2394 1 1 1 ALA HB1 H 4.552 0.166 -3.114 1.00 . A A . 1 ALA HB1 1 1
13 2395 1 1 1 ALA HB2 H 3.814 -0.224 -4.668 1.00 . A A . 1 ALA HB2 1 1
13 2396 1 1 1 ALA HB3 H 3.215 1.141 -3.725 1.00 . A A . 1 ALA HB3 1 1
13 2397 1 1 1 ALA N N 3.346 -1.811 -2.230 1.00 . A A . 1 ALA N 1 1
13 2398 1 1 1 ALA O O 2.068 -1.773 -5.078 1.00 . A A . 1 ALA O 1 1
13 2399 1 1 2 CYS C C -1.682 -0.985 -4.815 1.00 . A A . 2 CYS C 1 1
13 2400 1 1 2 CYS CA C -0.624 -2.029 -4.472 1.00 . A A . 2 CYS CA 1 1
13 2401 1 1 2 CYS CB C -1.283 -3.238 -3.805 1.00 . A A . 2 CYS CB 1 1
13 2402 1 1 2 CYS H H 0.143 -1.139 -2.712 1.00 . A A . 2 CYS H 1 1
13 2403 1 1 2 CYS HA H -0.144 -2.350 -5.384 1.00 . A A . 2 CYS HA 1 1
13 2404 1 1 2 CYS HB2 H -0.752 -3.470 -2.893 1.00 . A A . 2 CYS HB2 1 1
13 2405 1 1 2 CYS HB3 H -2.308 -2.994 -3.567 1.00 . A A . 2 CYS HB3 1 1
13 2406 1 1 2 CYS N N 0.399 -1.466 -3.601 1.00 . A A . 2 CYS N 1 1
13 2407 1 1 2 CYS O O -2.020 -0.787 -5.982 1.00 . A A . 2 CYS O 1 1
13 2408 1 1 2 CYS SG S -1.295 -4.741 -4.835 1.00 . A A . 2 CYS SG 1 1
13 2409 1 1 3 GLY C C -4.622 0.159 -3.834 1.00 . A A . 3 GLY C 1 1
13 2410 1 1 3 GLY CA C -3.216 0.699 -4.002 1.00 . A A . 3 GLY CA 1 1
13 2411 1 1 3 GLY H H -1.894 -0.517 -2.880 1.00 . A A . 3 GLY H 1 1
13 2412 1 1 3 GLY HA2 H -3.061 1.499 -3.294 1.00 . A A . 3 GLY HA2 1 1
13 2413 1 1 3 GLY HA3 H -3.111 1.091 -5.003 1.00 . A A . 3 GLY HA3 1 1
13 2414 1 1 3 GLY N N -2.202 -0.318 -3.789 1.00 . A A . 3 GLY N 1 1
13 2415 1 1 3 GLY O O -5.541 0.880 -3.444 1.00 . A A . 3 GLY O 1 1
13 2416 1 1 4 . C C -7.090 -1.299 -5.127 1.00 . A A . 4 DBB C 1 1
13 2417 1 1 4 . CA C -6.124 -1.700 -3.997 1.00 . A A . 4 DBB CA 1 1
13 2418 1 1 4 . CB C -5.970 -3.231 -3.898 1.00 . A A . 4 DBB CB 1 1
13 2419 1 1 4 . CG C -7.308 -3.856 -3.540 1.00 . A A . 4 DBB CG 1 1
13 2420 1 1 4 . H H -4.042 -1.661 -4.437 1.00 . A A . 4 DBB H 1 1
13 2421 1 1 4 . HA H -6.537 -1.360 -3.068 1.00 . A A . 4 DBB HA 1 1
13 2422 1 1 4 . HB2 H -5.313 -3.398 -3.071 1.00 . A A . 4 DBB HB2 1 1
13 2423 1 1 4 . HG1 H -7.141 -4.662 -2.842 1.00 . A A . 4 DBB HG1 1 1
13 2424 1 1 4 . HG2 H -7.777 -4.243 -4.433 1.00 . A A . 4 DBB HG2 1 1
13 2425 1 1 4 . HG3 H -7.944 -3.112 -3.088 1.00 . A A . 4 DBB HG3 1 1
13 2426 1 1 4 . N N -4.800 -1.114 -4.128 1.00 . A A . 4 DBB N 1 1
13 2427 1 1 4 . O O -8.238 -0.972 -4.829 1.00 . A A . 4 DBB O 1 1
13 2428 1 1 5 GLY C C -8.139 -2.018 -8.181 1.00 . A A . 5 GLY C 1 1
13 2429 1 1 5 GLY CA C -7.485 -0.850 -7.470 1.00 . A A . 5 GLY CA 1 1
13 2430 1 1 5 GLY H H -5.707 -1.545 -6.554 1.00 . A A . 5 GLY H 1 1
13 2431 1 1 5 GLY HA2 H -8.255 -0.201 -7.081 1.00 . A A . 5 GLY HA2 1 1
13 2432 1 1 5 GLY HA3 H -6.889 -0.298 -8.182 1.00 . A A . 5 GLY HA3 1 1
13 2433 1 1 5 GLY N N -6.632 -1.273 -6.375 1.00 . A A . 5 GLY N 1 1
13 2434 1 1 5 GLY O O -8.550 -2.989 -7.546 1.00 . A A . 5 GLY O 1 1
13 2435 1 1 6 ASP C C -7.884 -4.150 -10.480 1.00 . A A . 6 ASP C 1 1
13 2436 1 1 6 ASP CA C -8.847 -2.981 -10.301 1.00 . A A . 6 ASP CA 1 1
13 2437 1 1 6 ASP CB C -9.269 -2.438 -11.667 1.00 . A A . 6 ASP CB 1 1
13 2438 1 1 6 ASP CG C -10.396 -1.429 -11.566 1.00 . A A . 6 ASP CG 1 1
13 2439 1 1 6 ASP H H -7.891 -1.124 -9.952 1.00 . A A . 6 ASP H 1 1
13 2440 1 1 6 ASP HA H -9.724 -3.329 -9.776 1.00 . A A . 6 ASP HA 1 1
13 2441 1 1 6 ASP HB2 H -8.422 -1.957 -12.134 1.00 . A A . 6 ASP HB2 1 1
13 2442 1 1 6 ASP HB3 H -9.599 -3.259 -12.287 1.00 . A A . 6 ASP HB3 1 1
13 2443 1 1 6 ASP N N -8.237 -1.923 -9.502 1.00 . A A . 6 ASP N 1 1
13 2444 1 1 6 ASP O O -6.692 -3.956 -10.709 1.00 . A A . 6 ASP O 1 1
13 2445 1 1 6 ASP OD1 O -10.103 -0.218 -11.478 1.00 . A A . 6 ASP OD1 1 1
13 2446 1 1 6 ASP OD2 O -11.572 -1.850 -11.577 1.00 . A A . 6 ASP OD2 1 1
13 2447 1 1 7 GLY C C -6.458 -6.602 -9.511 1.00 . A A . 7 GLY C 1 1
13 2448 1 1 7 GLY CA C -7.585 -6.549 -10.523 1.00 . A A . 7 GLY CA 1 1
13 2449 1 1 7 GLY H H -9.370 -5.460 -10.187 1.00 . A A . 7 GLY H 1 1
13 2450 1 1 7 GLY HA2 H -8.205 -7.426 -10.402 1.00 . A A . 7 GLY HA2 1 1
13 2451 1 1 7 GLY HA3 H -7.162 -6.554 -11.516 1.00 . A A . 7 GLY HA3 1 1
13 2452 1 1 7 GLY N N -8.412 -5.366 -10.371 1.00 . A A . 7 GLY N 1 1
13 2453 1 1 7 GLY O O -5.410 -7.196 -9.767 1.00 . A A . 7 GLY O 1 1
13 2454 1 1 8 CYS C C -5.459 -7.347 -6.714 1.00 . A A . 8 CYS C 1 1
13 2455 1 1 8 CYS CA C -5.664 -5.954 -7.303 1.00 . A A . 8 CYS CA 1 1
13 2456 1 1 8 CYS CB C -6.074 -4.978 -6.199 1.00 . A A . 8 CYS CB 1 1
13 2457 1 1 8 CYS H H -7.527 -5.522 -8.211 1.00 . A A . 8 CYS H 1 1
13 2458 1 1 8 CYS HA H -4.735 -5.621 -7.739 1.00 . A A . 8 CYS HA 1 1
13 2459 1 1 8 CYS HB2 H -6.711 -4.215 -6.623 1.00 . A A . 8 CYS HB2 1 1
13 2460 1 1 8 CYS HB3 H -6.622 -5.515 -5.439 1.00 . A A . 8 CYS HB3 1 1
13 2461 1 1 8 CYS N N -6.671 -5.978 -8.357 1.00 . A A . 8 CYS N 1 1
13 2462 1 1 8 CYS O O -6.271 -8.248 -6.927 1.00 . A A . 8 CYS O 1 1
13 2463 1 1 8 CYS SG S -4.674 -4.141 -5.388 1.00 . A A . 8 CYS SG 1 1
13 2464 1 1 9 ALA C C -4.623 -8.874 -3.938 1.00 . A A . 9 ALA C 1 1
13 2465 1 1 9 ALA CA C -4.059 -8.798 -5.352 1.00 . A A . 9 ALA CA 1 1
13 2466 1 1 9 ALA CB C -2.554 -9.025 -5.335 1.00 . A A . 9 ALA CB 1 1
13 2467 1 1 9 ALA H H -3.760 -6.761 -5.840 1.00 . A A . 9 ALA H 1 1
13 2468 1 1 9 ALA HA H -4.509 -9.577 -5.951 1.00 . A A . 9 ALA HA 1 1
13 2469 1 1 9 ALA HB1 H -2.191 -8.945 -4.320 1.00 . A A . 9 ALA HB1 1 1
13 2470 1 1 9 ALA HB2 H -2.335 -10.010 -5.719 1.00 . A A . 9 ALA HB2 1 1
13 2471 1 1 9 ALA HB3 H -2.071 -8.281 -5.950 1.00 . A A . 9 ALA HB3 1 1
13 2472 1 1 9 ALA N N -4.369 -7.516 -5.973 1.00 . A A . 9 ALA N 1 1
13 2473 1 1 9 ALA O O -5.335 -7.973 -3.493 1.00 . A A . 9 ALA O 1 1
13 2474 1 1 10 LYS C C -3.642 -10.604 -0.959 1.00 . A A . 10 LYS C 1 1
13 2475 1 1 10 LYS CA C -4.777 -10.149 -1.870 1.00 . A A . 10 LYS CA 1 1
13 2476 1 1 10 LYS CB C -5.911 -11.176 -1.843 1.00 . A A . 10 LYS CB 1 1
13 2477 1 1 10 LYS CD C -8.391 -11.222 -2.240 1.00 . A A . 10 LYS CD 1 1
13 2478 1 1 10 LYS CE C -8.808 -12.636 -2.613 1.00 . A A . 10 LYS CE 1 1
13 2479 1 1 10 LYS CG C -7.031 -10.871 -2.822 1.00 . A A . 10 LYS CG 1 1
13 2480 1 1 10 LYS H H -3.732 -10.638 -3.644 1.00 . A A . 10 LYS H 1 1
13 2481 1 1 10 LYS HA H -5.153 -9.202 -1.511 1.00 . A A . 10 LYS HA 1 1
13 2482 1 1 10 LYS HB2 H -5.505 -12.148 -2.084 1.00 . A A . 10 LYS HB2 1 1
13 2483 1 1 10 LYS HB3 H -6.329 -11.207 -0.847 1.00 . A A . 10 LYS HB3 1 1
13 2484 1 1 10 LYS HD2 H -8.343 -11.145 -1.164 1.00 . A A . 10 LYS HD2 1 1
13 2485 1 1 10 LYS HD3 H -9.126 -10.527 -2.621 1.00 . A A . 10 LYS HD3 1 1
13 2486 1 1 10 LYS HE2 H -8.010 -13.314 -2.352 1.00 . A A . 10 LYS HE2 1 1
13 2487 1 1 10 LYS HE3 H -9.697 -12.894 -2.055 1.00 . A A . 10 LYS HE3 1 1
13 2488 1 1 10 LYS HG2 H -7.014 -9.818 -3.058 1.00 . A A . 10 LYS HG2 1 1
13 2489 1 1 10 LYS HG3 H -6.876 -11.447 -3.723 1.00 . A A . 10 LYS HG3 1 1
13 2490 1 1 10 LYS HZ1 H -9.898 -13.409 -4.219 1.00 . A A . 10 LYS HZ1 1 1
13 2491 1 1 10 LYS HZ2 H -8.264 -13.142 -4.565 1.00 . A A . 10 LYS HZ2 1 1
13 2492 1 1 10 LYS HZ3 H -9.333 -11.834 -4.469 1.00 . A A . 10 LYS HZ3 1 1
13 2493 1 1 10 LYS N N -4.303 -9.954 -3.235 1.00 . A A . 10 LYS N 1 1
13 2494 1 1 10 LYS NZ N -9.096 -12.764 -4.069 1.00 . A A . 10 LYS NZ 1 1
13 2495 1 1 10 LYS O O -2.615 -11.107 -1.416 1.00 . A A . 10 LYS O 1 1
13 2496 1 1 11 . C C -1.474 -10.050 1.107 1.00 . A A . 11 DBB C 1 1
13 2497 1 1 11 . CA C -2.788 -10.836 1.268 1.00 . A A . 11 DBB CA 1 1
13 2498 1 1 11 . CB C -3.349 -10.721 2.699 1.00 . A A . 11 DBB CB 1 1
13 2499 1 1 11 . CG C -2.371 -11.344 3.682 1.00 . A A . 11 DBB CG 1 1
13 2500 1 1 11 . H H -4.661 -10.025 0.666 1.00 . A A . 11 DBB H 1 1
13 2501 1 1 11 . HA H -2.581 -11.873 1.089 1.00 . A A . 11 DBB HA 1 1
13 2502 1 1 11 . HB2 H -4.231 -11.323 2.709 1.00 . A A . 11 DBB HB2 1 1
13 2503 1 1 11 . HG1 H -1.495 -10.716 3.748 1.00 . A A . 11 DBB HG1 1 1
13 2504 1 1 11 . HG2 H -2.086 -12.326 3.335 1.00 . A A . 11 DBB HG2 1 1
13 2505 1 1 11 . HG3 H -2.834 -11.420 4.652 1.00 . A A . 11 DBB HG3 1 1
13 2506 1 1 11 . N N -3.827 -10.430 0.335 1.00 . A A . 11 DBB N 1 1
13 2507 1 1 11 . O O -1.537 -8.858 0.807 1.00 . A A . 11 DBB O 1 1
13 2508 1 1 12 CYS C C 1.199 -9.450 -0.140 1.00 . A A . 12 CYS C 1 1
13 2509 1 1 12 CYS CA C 0.953 -9.983 1.269 1.00 . A A . 12 CYS CA 1 1
13 2510 1 1 12 CYS CB C 2.091 -10.922 1.676 1.00 . A A . 12 CYS CB 1 1
13 2511 1 1 12 CYS H H -0.341 -11.628 1.581 1.00 . A A . 12 CYS H 1 1
13 2512 1 1 12 CYS HA H 0.922 -9.150 1.955 1.00 . A A . 12 CYS HA 1 1
13 2513 1 1 12 CYS HB2 H 1.840 -11.391 2.617 1.00 . A A . 12 CYS HB2 1 1
13 2514 1 1 12 CYS HB3 H 2.207 -11.684 0.920 1.00 . A A . 12 CYS HB3 1 1
13 2515 1 1 12 CYS N N -0.327 -10.676 1.346 1.00 . A A . 12 CYS N 1 1
13 2516 1 1 12 CYS O O 2.052 -8.588 -0.349 1.00 . A A . 12 CYS O 1 1
13 2517 1 1 12 CYS SG S 3.700 -10.094 1.883 1.00 . A A . 12 CYS SG 1 1
13 2518 1 1 13 ALA C C 0.120 -8.103 -2.671 1.00 . A A . 13 ALA C 1 1
13 2519 1 1 13 ALA CA C 0.579 -9.546 -2.491 1.00 . A A . 13 ALA CA 1 1
13 2520 1 1 13 ALA CB C -0.211 -10.471 -3.404 1.00 . A A . 13 ALA CB 1 1
13 2521 1 1 13 ALA H H -0.217 -10.655 -0.874 1.00 . A A . 13 ALA H 1 1
13 2522 1 1 13 ALA HA H 1.623 -9.617 -2.763 1.00 . A A . 13 ALA HA 1 1
13 2523 1 1 13 ALA HB1 H -1.259 -10.425 -3.144 1.00 . A A . 13 ALA HB1 1 1
13 2524 1 1 13 ALA HB2 H -0.081 -10.161 -4.431 1.00 . A A . 13 ALA HB2 1 1
13 2525 1 1 13 ALA HB3 H 0.145 -11.484 -3.286 1.00 . A A . 13 ALA HB3 1 1
13 2526 1 1 13 ALA N N 0.445 -9.970 -1.103 1.00 . A A . 13 ALA N 1 1
13 2527 1 1 13 ALA O O 0.674 -7.384 -3.501 1.00 . A A . 13 ALA O 1 1
13 2528 1 1 14 ALA C C -2.631 -6.311 -0.895 1.00 . A A . 14 ALA C 1 1
13 2529 1 1 14 ALA CA C -1.429 -6.367 -1.939 1.00 . A A . 14 ALA CA 1 1
13 2530 1 1 14 ALA CB C -1.943 -5.978 -3.277 1.00 . A A . 14 ALA CB 1 1
13 2531 1 1 14 ALA H H -1.254 -8.353 -1.266 1.00 . A A . 14 ALA H 1 1
13 2532 1 1 14 ALA HA H -0.706 -5.672 -1.557 1.00 . A A . 14 ALA HA 1 1
13 2533 1 1 14 ALA HB1 H -2.101 -6.859 -3.882 1.00 . A A . 14 ALA HB1 1 1
13 2534 1 1 14 ALA HB2 H -2.889 -5.482 -3.118 1.00 . A A . 14 ALA HB2 1 1
13 2535 1 1 14 ALA N N -0.875 -7.708 -1.899 1.00 . A A . 14 ALA N 1 1
13 2536 1 1 14 ALA O O -3.109 -7.345 -0.427 1.00 . A A . 14 ALA O 1 1
13 2537 1 1 15 SER C C -3.629 -5.122 1.834 1.00 . A A . 15 SER C 1 1
13 2538 1 1 15 SER CA C -4.134 -4.909 0.410 1.00 . A A . 15 SER CA 1 1
13 2539 1 1 15 SER CB C -5.287 -5.871 0.116 1.00 . A A . 15 SER CB 1 1
13 2540 1 1 15 SER H H -2.637 -4.313 -0.964 1.00 . A A . 15 SER H 1 1
13 2541 1 1 15 SER HA H -4.490 -3.895 0.315 1.00 . A A . 15 SER HA 1 1
13 2542 1 1 15 SER HB2 H -6.212 -5.318 0.075 1.00 . A A . 15 SER HB2 1 1
13 2543 1 1 15 SER HB3 H -5.114 -6.356 -0.834 1.00 . A A . 15 SER HB3 1 1
13 2544 1 1 15 SER HG H -6.189 -7.379 0.982 1.00 . A A . 15 SER HG 1 1
13 2545 1 1 15 SER N N -3.058 -5.099 -0.556 1.00 . A A . 15 SER N 1 1
13 2546 1 1 15 SER O O -3.794 -4.261 2.699 1.00 . A A . 15 SER O 1 1
13 2547 1 1 15 SER OG O -5.392 -6.863 1.123 1.00 . A A . 15 SER OG 1 1
13 2548 1 1 16 CYS C C -1.032 -6.155 3.519 1.00 . A A . 16 CYS C 1 1
13 2549 1 1 16 CYS CA C -2.485 -6.604 3.389 1.00 . A A . 16 CYS CA 1 1
13 2550 1 1 16 CYS CB C -2.589 -8.109 3.643 1.00 . A A . 16 CYS CB 1 1
13 2551 1 1 16 CYS H H -2.913 -6.923 1.341 1.00 . A A . 16 CYS H 1 1
13 2552 1 1 16 CYS HA H -3.077 -6.082 4.124 1.00 . A A . 16 CYS HA 1 1
13 2553 1 1 16 CYS HB2 H -1.856 -8.621 3.036 1.00 . A A . 16 CYS HB2 1 1
13 2554 1 1 16 CYS HB3 H -2.387 -8.306 4.685 1.00 . A A . 16 CYS HB3 1 1
13 2555 1 1 16 CYS N N -3.014 -6.276 2.071 1.00 . A A . 16 CYS N 1 1
13 2556 1 1 16 CYS O O -0.348 -5.935 2.521 1.00 . A A . 16 CYS O 1 1
13 2557 1 1 16 CYS SG S -4.221 -8.818 3.251 1.00 . A A . 16 CYS SG 1 1
13 2558 1 1 17 ALA C C 1.772 -6.769 4.874 1.00 . A A . 17 ALA C 1 1
13 2559 1 1 17 ALA CA C 0.802 -5.601 5.019 1.00 . A A . 17 ALA CA 1 1
13 2560 1 1 17 ALA CB C 0.912 -4.992 6.409 1.00 . A A . 17 ALA CB 1 1
13 2561 1 1 17 ALA H H -1.163 -6.211 5.513 1.00 . A A . 17 ALA H 1 1
13 2562 1 1 17 ALA HA H 1.061 -4.839 4.298 1.00 . A A . 17 ALA HA 1 1
13 2563 1 1 17 ALA HB1 H 1.908 -4.600 6.552 1.00 . A A . 17 ALA HB1 1 1
13 2564 1 1 17 ALA HB2 H 0.192 -4.194 6.510 1.00 . A A . 17 ALA HB2 1 1
13 2565 1 1 17 ALA HB3 H 0.714 -5.752 7.151 1.00 . A A . 17 ALA HB3 1 1
13 2566 1 1 17 ALA N N -0.569 -6.021 4.758 1.00 . A A . 17 ALA N 1 1
13 2567 1 1 17 ALA O O 2.984 -6.560 4.874 1.00 . A A . 17 ALA O 1 1
13 2568 1 1 18 ALA C C 2.642 -9.527 6.022 1.00 . A A . 18 ALA C 1 1
13 2569 1 1 18 ALA CA C 2.008 -9.182 4.602 1.00 . A A . 18 ALA CA 1 1
13 2570 1 1 18 ALA CB C 3.103 -9.063 3.607 1.00 . A A . 18 ALA CB 1 1
13 2571 1 1 18 ALA H H 0.251 -8.033 4.764 1.00 . A A . 18 ALA H 1 1
13 2572 1 1 18 ALA HA H 1.348 -10.002 4.393 1.00 . A A . 18 ALA HA 1 1
13 2573 1 1 18 ALA HB1 H 3.087 -8.082 3.155 1.00 . A A . 18 ALA HB1 1 1
13 2574 1 1 18 ALA HB2 H 4.031 -9.190 4.145 1.00 . A A . 18 ALA HB2 1 1
13 2575 1 1 18 ALA N N 1.229 -7.966 4.753 1.00 . A A . 18 ALA N 1 1
13 2576 1 1 18 ALA O O 2.303 -10.539 6.635 1.00 . A A . 18 ALA O 1 1
13 2577 1 1 19 SER C C 4.831 -10.292 7.820 1.00 . A A . 19 SER C 1 1
13 2578 1 1 19 SER CA C 4.232 -8.891 7.752 1.00 . A A . 19 SER CA 1 1
13 2579 1 1 19 SER CB C 3.255 -8.685 8.912 1.00 . A A . 19 SER CB 1 1
13 2580 1 1 19 SER H H 3.784 -7.887 5.943 1.00 . A A . 19 SER H 1 1
13 2581 1 1 19 SER HA H 5.029 -8.167 7.831 1.00 . A A . 19 SER HA 1 1
13 2582 1 1 19 SER HB2 H 3.808 -8.430 9.804 1.00 . A A . 19 SER HB2 1 1
13 2583 1 1 19 SER HB3 H 2.575 -7.882 8.668 1.00 . A A . 19 SER HB3 1 1
13 2584 1 1 19 SER HG H 2.043 -9.775 9.999 1.00 . A A . 19 SER HG 1 1
13 2585 1 1 19 SER N N 3.556 -8.676 6.478 1.00 . A A . 19 SER N 1 1
13 2586 1 1 19 SER O O 5.035 -10.839 8.903 1.00 . A A . 19 SER O 1 1
13 2587 1 1 19 SER OG O 2.504 -9.860 9.161 1.00 . A A . 19 SER OG 1 1
14 2588 1 1 1 ALA C C -0.086 -0.240 -2.283 1.00 . A A . 1 ALA C 1 1
14 2589 1 1 1 ALA CA C 0.396 0.540 -1.064 1.00 . A A . 1 ALA CA 1 1
14 2590 1 1 1 ALA CB C 1.892 0.343 -0.868 1.00 . A A . 1 ALA CB 1 1
14 2591 1 1 1 ALA H1 H -0.033 0.476 1.007 1.00 . A A . 1 ALA H1 1 1
14 2592 1 1 1 ALA HA H 0.215 1.593 -1.228 1.00 . A A . 1 ALA HA 1 1
14 2593 1 1 1 ALA HB1 H 2.258 1.065 -0.152 1.00 . A A . 1 ALA HB1 1 1
14 2594 1 1 1 ALA HB2 H 2.078 -0.655 -0.500 1.00 . A A . 1 ALA HB2 1 1
14 2595 1 1 1 ALA HB3 H 2.400 0.481 -1.811 1.00 . A A . 1 ALA HB3 1 1
14 2596 1 1 1 ALA N N -0.328 0.140 0.136 1.00 . A A . 1 ALA N 1 1
14 2597 1 1 1 ALA O O 0.704 -0.596 -3.158 1.00 . A A . 1 ALA O 1 1
14 2598 1 1 2 CYS C C -3.114 -0.451 -4.081 1.00 . A A . 2 CYS C 1 1
14 2599 1 1 2 CYS CA C -1.976 -1.242 -3.444 1.00 . A A . 2 CYS CA 1 1
14 2600 1 1 2 CYS CB C -2.492 -2.601 -2.963 1.00 . A A . 2 CYS CB 1 1
14 2601 1 1 2 CYS H H -1.967 -0.193 -1.605 1.00 . A A . 2 CYS H 1 1
14 2602 1 1 2 CYS HA H -1.206 -1.400 -4.183 1.00 . A A . 2 CYS HA 1 1
14 2603 1 1 2 CYS HB2 H -1.756 -3.045 -2.309 1.00 . A A . 2 CYS HB2 1 1
14 2604 1 1 2 CYS HB3 H -3.411 -2.455 -2.416 1.00 . A A . 2 CYS HB3 1 1
14 2605 1 1 2 CYS N N -1.388 -0.503 -2.333 1.00 . A A . 2 CYS N 1 1
14 2606 1 1 2 CYS O O -3.884 0.215 -3.391 1.00 . A A . 2 CYS O 1 1
14 2607 1 1 2 CYS SG S -2.826 -3.786 -4.306 1.00 . A A . 2 CYS SG 1 1
14 2608 1 1 3 GLY C C -5.648 -0.229 -5.667 1.00 . A A . 3 GLY C 1 1
14 2609 1 1 3 GLY CA C -4.260 0.184 -6.114 1.00 . A A . 3 GLY CA 1 1
14 2610 1 1 3 GLY H H -2.571 -1.076 -5.904 1.00 . A A . 3 GLY H 1 1
14 2611 1 1 3 GLY HA2 H -4.138 1.243 -5.943 1.00 . A A . 3 GLY HA2 1 1
14 2612 1 1 3 GLY HA3 H -4.161 -0.014 -7.172 1.00 . A A . 3 GLY HA3 1 1
14 2613 1 1 3 GLY N N -3.214 -0.530 -5.405 1.00 . A A . 3 GLY N 1 1
14 2614 1 1 3 GLY O O -6.628 0.483 -5.888 1.00 . A A . 3 GLY O 1 1
14 2615 1 1 4 . C C -8.025 -2.144 -5.734 1.00 . A A . 4 DBB C 1 1
14 2616 1 1 4 . CA C -7.043 -1.848 -4.585 1.00 . A A . 4 DBB CA 1 1
14 2617 1 1 4 . CB C -6.832 -3.082 -3.685 1.00 . A A . 4 DBB CB 1 1
14 2618 1 1 4 . CG C -8.146 -3.459 -3.020 1.00 . A A . 4 DBB CG 1 1
14 2619 1 1 4 . H H -4.937 -1.927 -4.878 1.00 . A A . 4 DBB H 1 1
14 2620 1 1 4 . HA H -7.467 -1.076 -3.974 1.00 . A A . 4 DBB HA 1 1
14 2621 1 1 4 . HB2 H -6.169 -2.760 -2.911 1.00 . A A . 4 DBB HB2 1 1
14 2622 1 1 4 . HG1 H -7.994 -3.510 -1.952 1.00 . A A . 4 DBB HG1 1 1
14 2623 1 1 4 . HG2 H -8.473 -4.421 -3.386 1.00 . A A . 4 DBB HG2 1 1
14 2624 1 1 4 . HG3 H -8.890 -2.711 -3.243 1.00 . A A . 4 DBB HG3 1 1
14 2625 1 1 4 . N N -5.742 -1.384 -5.037 1.00 . A A . 4 DBB N 1 1
14 2626 1 1 4 . O O -9.232 -2.082 -5.504 1.00 . A A . 4 DBB O 1 1
14 2627 1 1 5 GLY C C -7.668 -2.680 -9.388 1.00 . A A . 5 GLY C 1 1
14 2628 1 1 5 GLY CA C -8.413 -2.640 -8.068 1.00 . A A . 5 GLY CA 1 1
14 2629 1 1 5 GLY H H -6.559 -2.445 -7.064 1.00 . A A . 5 GLY H 1 1
14 2630 1 1 5 GLY HA2 H -8.923 -3.581 -7.926 1.00 . A A . 5 GLY HA2 1 1
14 2631 1 1 5 GLY HA3 H -9.146 -1.847 -8.106 1.00 . A A . 5 GLY HA3 1 1
14 2632 1 1 5 GLY N N -7.531 -2.408 -6.940 1.00 . A A . 5 GLY N 1 1
14 2633 1 1 5 GLY O O -6.665 -1.988 -9.563 1.00 . A A . 5 GLY O 1 1
14 2634 1 1 6 ASP C C -6.037 -3.893 -11.491 1.00 . A A . 6 ASP C 1 1
14 2635 1 1 6 ASP CA C -7.531 -3.620 -11.628 1.00 . A A . 6 ASP CA 1 1
14 2636 1 1 6 ASP CB C -7.758 -2.352 -12.452 1.00 . A A . 6 ASP CB 1 1
14 2637 1 1 6 ASP CG C -7.698 -2.612 -13.944 1.00 . A A . 6 ASP CG 1 1
14 2638 1 1 6 ASP H H -8.961 -4.018 -10.118 1.00 . A A . 6 ASP H 1 1
14 2639 1 1 6 ASP HA H -7.991 -4.455 -12.135 1.00 . A A . 6 ASP HA 1 1
14 2640 1 1 6 ASP HB2 H -8.731 -1.946 -12.215 1.00 . A A . 6 ASP HB2 1 1
14 2641 1 1 6 ASP HB3 H -6.999 -1.626 -12.200 1.00 . A A . 6 ASP HB3 1 1
14 2642 1 1 6 ASP N N -8.158 -3.492 -10.317 1.00 . A A . 6 ASP N 1 1
14 2643 1 1 6 ASP O O -5.214 -3.218 -12.109 1.00 . A A . 6 ASP O 1 1
14 2644 1 1 6 ASP OD1 O -8.627 -2.182 -14.660 1.00 . A A . 6 ASP OD1 1 1
14 2645 1 1 6 ASP OD2 O -6.722 -3.246 -14.397 1.00 . A A . 6 ASP OD2 1 1
14 2646 1 1 7 GLY C C -3.975 -5.505 -9.018 1.00 . A A . 7 GLY C 1 1
14 2647 1 1 7 GLY CA C -4.297 -5.228 -10.473 1.00 . A A . 7 GLY CA 1 1
14 2648 1 1 7 GLY H H -6.392 -5.389 -10.210 1.00 . A A . 7 GLY H 1 1
14 2649 1 1 7 GLY HA2 H -4.065 -6.107 -11.055 1.00 . A A . 7 GLY HA2 1 1
14 2650 1 1 7 GLY HA3 H -3.683 -4.409 -10.816 1.00 . A A . 7 GLY HA3 1 1
14 2651 1 1 7 GLY N N -5.693 -4.886 -10.677 1.00 . A A . 7 GLY N 1 1
14 2652 1 1 7 GLY O O -2.867 -5.930 -8.689 1.00 . A A . 7 GLY O 1 1
14 2653 1 1 8 CYS C C -5.110 -6.920 -6.336 1.00 . A A . 8 CYS C 1 1
14 2654 1 1 8 CYS CA C -4.759 -5.484 -6.713 1.00 . A A . 8 CYS CA 1 1
14 2655 1 1 8 CYS CB C -5.619 -4.508 -5.908 1.00 . A A . 8 CYS CB 1 1
14 2656 1 1 8 CYS H H -5.807 -4.923 -8.465 1.00 . A A . 8 CYS H 1 1
14 2657 1 1 8 CYS HA H -3.719 -5.308 -6.482 1.00 . A A . 8 CYS HA 1 1
14 2658 1 1 8 CYS HB2 H -5.260 -3.503 -6.073 1.00 . A A . 8 CYS HB2 1 1
14 2659 1 1 8 CYS HB3 H -6.642 -4.579 -6.245 1.00 . A A . 8 CYS HB3 1 1
14 2660 1 1 8 CYS N N -4.944 -5.261 -8.142 1.00 . A A . 8 CYS N 1 1
14 2661 1 1 8 CYS O O -6.098 -7.474 -6.817 1.00 . A A . 8 CYS O 1 1
14 2662 1 1 8 CYS SG S -5.604 -4.812 -4.112 1.00 . A A . 8 CYS SG 1 1
14 2663 1 1 9 ALA C C -4.753 -8.945 -3.524 1.00 . A A . 9 ALA C 1 1
14 2664 1 1 9 ALA CA C -4.519 -8.886 -5.030 1.00 . A A . 9 ALA CA 1 1
14 2665 1 1 9 ALA CB C -3.341 -9.767 -5.418 1.00 . A A . 9 ALA CB 1 1
14 2666 1 1 9 ALA H H -3.523 -7.022 -5.126 1.00 . A A . 9 ALA H 1 1
14 2667 1 1 9 ALA HA H -5.399 -9.260 -5.535 1.00 . A A . 9 ALA HA 1 1
14 2668 1 1 9 ALA HB1 H -3.337 -10.654 -4.800 1.00 . A A . 9 ALA HB1 1 1
14 2669 1 1 9 ALA HB2 H -3.431 -10.052 -6.456 1.00 . A A . 9 ALA HB2 1 1
14 2670 1 1 9 ALA HB3 H -2.421 -9.222 -5.272 1.00 . A A . 9 ALA HB3 1 1
14 2671 1 1 9 ALA N N -4.294 -7.516 -5.474 1.00 . A A . 9 ALA N 1 1
14 2672 1 1 9 ALA O O -4.519 -7.969 -2.811 1.00 . A A . 9 ALA O 1 1
14 2673 1 1 10 LYS C C -4.302 -10.960 -0.936 1.00 . A A . 10 LYS C 1 1
14 2674 1 1 10 LYS CA C -5.481 -10.281 -1.625 1.00 . A A . 10 LYS CA 1 1
14 2675 1 1 10 LYS CB C -6.749 -11.115 -1.427 1.00 . A A . 10 LYS CB 1 1
14 2676 1 1 10 LYS CD C -8.786 -9.678 -1.114 1.00 . A A . 10 LYS CD 1 1
14 2677 1 1 10 LYS CE C -10.236 -9.552 -1.553 1.00 . A A . 10 LYS CE 1 1
14 2678 1 1 10 LYS CG C -7.979 -10.519 -2.089 1.00 . A A . 10 LYS CG 1 1
14 2679 1 1 10 LYS H H -5.384 -10.837 -3.665 1.00 . A A . 10 LYS H 1 1
14 2680 1 1 10 LYS HA H -5.629 -9.307 -1.184 1.00 . A A . 10 LYS HA 1 1
14 2681 1 1 10 LYS HB2 H -6.586 -12.100 -1.839 1.00 . A A . 10 LYS HB2 1 1
14 2682 1 1 10 LYS HB3 H -6.945 -11.205 -0.368 1.00 . A A . 10 LYS HB3 1 1
14 2683 1 1 10 LYS HD2 H -8.756 -10.144 -0.140 1.00 . A A . 10 LYS HD2 1 1
14 2684 1 1 10 LYS HD3 H -8.349 -8.691 -1.056 1.00 . A A . 10 LYS HD3 1 1
14 2685 1 1 10 LYS HE2 H -10.269 -9.491 -2.630 1.00 . A A . 10 LYS HE2 1 1
14 2686 1 1 10 LYS HE3 H -10.775 -10.430 -1.226 1.00 . A A . 10 LYS HE3 1 1
14 2687 1 1 10 LYS HG2 H -7.666 -9.894 -2.913 1.00 . A A . 10 LYS HG2 1 1
14 2688 1 1 10 LYS HG3 H -8.602 -11.321 -2.460 1.00 . A A . 10 LYS HG3 1 1
14 2689 1 1 10 LYS HZ1 H -10.914 -7.581 -1.688 1.00 . A A . 10 LYS HZ1 1 1
14 2690 1 1 10 LYS HZ2 H -10.354 -8.009 -0.150 1.00 . A A . 10 LYS HZ2 1 1
14 2691 1 1 10 LYS HZ3 H -11.860 -8.564 -0.687 1.00 . A A . 10 LYS HZ3 1 1
14 2692 1 1 10 LYS N N -5.216 -10.095 -3.046 1.00 . A A . 10 LYS N 1 1
14 2693 1 1 10 LYS NZ N -10.887 -8.342 -0.979 1.00 . A A . 10 LYS NZ 1 1
14 2694 1 1 10 LYS O O -3.561 -11.732 -1.545 1.00 . A A . 10 LYS O 1 1
14 2695 1 1 11 . C C -1.665 -10.595 0.800 1.00 . A A . 11 DBB C 1 1
14 2696 1 1 11 . CA C -3.020 -11.276 1.063 1.00 . A A . 11 DBB CA 1 1
14 2697 1 1 11 . CB C -3.371 -11.284 2.565 1.00 . A A . 11 DBB CB 1 1
14 2698 1 1 11 . CG C -2.341 -12.104 3.325 1.00 . A A . 11 DBB CG 1 1
14 2699 1 1 11 . H H -4.738 -10.049 0.794 1.00 . A A . 11 DBB H 1 1
14 2700 1 1 11 . HA H -2.948 -12.298 0.747 1.00 . A A . 11 DBB HA 1 1
14 2701 1 1 11 . HB2 H -4.302 -11.803 2.637 1.00 . A A . 11 DBB HB2 1 1
14 2702 1 1 11 . HG1 H -2.721 -12.312 4.313 1.00 . A A . 11 DBB HG1 1 1
14 2703 1 1 11 . HG2 H -1.420 -11.546 3.402 1.00 . A A . 11 DBB HG2 1 1
14 2704 1 1 11 . HG3 H -2.163 -13.031 2.804 1.00 . A A . 11 DBB HG3 1 1
14 2705 1 1 11 . N N -4.127 -10.671 0.339 1.00 . A A . 11 DBB N 1 1
14 2706 1 1 11 . O O -1.661 -9.425 0.416 1.00 . A A . 11 DBB O 1 1
14 2707 1 1 12 CYS C C 1.035 -10.373 -0.597 1.00 . A A . 12 CYS C 1 1
14 2708 1 1 12 CYS CA C 0.766 -10.682 0.873 1.00 . A A . 12 CYS CA 1 1
14 2709 1 1 12 CYS CB C 1.847 -11.619 1.415 1.00 . A A . 12 CYS CB 1 1
14 2710 1 1 12 CYS H H -0.620 -12.209 1.350 1.00 . A A . 12 CYS H 1 1
14 2711 1 1 12 CYS HA H 0.788 -9.759 1.432 1.00 . A A . 12 CYS HA 1 1
14 2712 1 1 12 CYS HB2 H 1.518 -12.029 2.358 1.00 . A A . 12 CYS HB2 1 1
14 2713 1 1 12 CYS HB3 H 2.000 -12.425 0.712 1.00 . A A . 12 CYS HB3 1 1
14 2714 1 1 12 CYS N N -0.553 -11.279 1.045 1.00 . A A . 12 CYS N 1 1
14 2715 1 1 12 CYS O O 1.570 -11.205 -1.329 1.00 . A A . 12 CYS O 1 1
14 2716 1 1 12 CYS SG S 3.457 -10.813 1.695 1.00 . A A . 12 CYS SG 1 1
14 2717 1 1 13 ALA C C 0.373 -7.323 -2.619 1.00 . A A . 13 ALA C 1 1
14 2718 1 1 13 ALA CA C 0.864 -8.750 -2.402 1.00 . A A . 13 ALA CA 1 1
14 2719 1 1 13 ALA CB C 0.156 -9.704 -3.353 1.00 . A A . 13 ALA CB 1 1
14 2720 1 1 13 ALA H H 0.239 -8.551 -0.390 1.00 . A A . 13 ALA H 1 1
14 2721 1 1 13 ALA HA H 1.923 -8.792 -2.612 1.00 . A A . 13 ALA HA 1 1
14 2722 1 1 13 ALA HB1 H -0.839 -9.906 -2.984 1.00 . A A . 13 ALA HB1 1 1
14 2723 1 1 13 ALA HB2 H 0.093 -9.254 -4.333 1.00 . A A . 13 ALA HB2 1 1
14 2724 1 1 13 ALA HB3 H 0.712 -10.628 -3.416 1.00 . A A . 13 ALA HB3 1 1
14 2725 1 1 13 ALA N N 0.661 -9.171 -1.021 1.00 . A A . 13 ALA N 1 1
14 2726 1 1 13 ALA O O 0.968 -6.585 -3.404 1.00 . A A . 13 ALA O 1 1
14 2727 1 1 14 ALA C C -2.219 -5.446 -0.738 1.00 . A A . 14 ALA C 1 1
14 2728 1 1 14 ALA CA C -1.284 -5.638 -2.015 1.00 . A A . 14 ALA CA 1 1
14 2729 1 1 14 ALA CB C -2.099 -5.433 -3.237 1.00 . A A . 14 ALA CB 1 1
14 2730 1 1 14 ALA H H -1.098 -7.619 -1.327 1.00 . A A . 14 ALA H 1 1
14 2731 1 1 14 ALA HA H -0.515 -4.897 -1.901 1.00 . A A . 14 ALA HA 1 1
14 2732 1 1 14 ALA HB1 H -1.629 -5.917 -4.081 1.00 . A A . 14 ALA HB1 1 1
14 2733 1 1 14 ALA HB2 H -3.060 -5.891 -3.056 1.00 . A A . 14 ALA HB2 1 1
14 2734 1 1 14 ALA N N -0.691 -6.961 -1.929 1.00 . A A . 14 ALA N 1 1
14 2735 1 1 14 ALA O O -1.941 -4.618 0.129 1.00 . A A . 14 ALA O 1 1
14 2736 1 1 15 SER C C -3.547 -6.252 1.757 1.00 . A A . 15 SER C 1 1
14 2737 1 1 15 SER CA C -4.256 -6.115 0.414 1.00 . A A . 15 SER CA 1 1
14 2738 1 1 15 SER CB C -5.333 -7.193 0.280 1.00 . A A . 15 SER CB 1 1
14 2739 1 1 15 SER H H -3.471 -6.853 -1.409 1.00 . A A . 15 SER H 1 1
14 2740 1 1 15 SER HA H -4.724 -5.143 0.364 1.00 . A A . 15 SER HA 1 1
14 2741 1 1 15 SER HB2 H -4.866 -8.167 0.280 1.00 . A A . 15 SER HB2 1 1
14 2742 1 1 15 SER HB3 H -6.015 -7.122 1.115 1.00 . A A . 15 SER HB3 1 1
14 2743 1 1 15 SER HG H -7.005 -7.050 -0.730 1.00 . A A . 15 SER HG 1 1
14 2744 1 1 15 SER N N -3.305 -6.211 -0.688 1.00 . A A . 15 SER N 1 1
14 2745 1 1 15 SER O O -3.815 -5.498 2.694 1.00 . A A . 15 SER O 1 1
14 2746 1 1 15 SER OG O -6.065 -7.037 -0.923 1.00 . A A . 15 SER OG 1 1
14 2747 1 1 16 CYS C C -0.395 -7.265 2.844 1.00 . A A . 16 CYS C 1 1
14 2748 1 1 16 CYS CA C -1.892 -7.457 3.073 1.00 . A A . 16 CYS CA 1 1
14 2749 1 1 16 CYS CB C -2.162 -8.870 3.594 1.00 . A A . 16 CYS CB 1 1
14 2750 1 1 16 CYS H H -2.470 -7.788 1.064 1.00 . A A . 16 CYS H 1 1
14 2751 1 1 16 CYS HA H -2.225 -6.741 3.809 1.00 . A A . 16 CYS HA 1 1
14 2752 1 1 16 CYS HB2 H -1.567 -9.573 3.030 1.00 . A A . 16 CYS HB2 1 1
14 2753 1 1 16 CYS HB3 H -1.880 -8.921 4.636 1.00 . A A . 16 CYS HB3 1 1
14 2754 1 1 16 CYS N N -2.640 -7.219 1.845 1.00 . A A . 16 CYS N 1 1
14 2755 1 1 16 CYS O O 0.088 -7.362 1.716 1.00 . A A . 16 CYS O 1 1
14 2756 1 1 16 CYS SG S -3.903 -9.390 3.464 1.00 . A A . 16 CYS SG 1 1
14 2757 1 1 17 ALA C C 2.528 -8.089 4.105 1.00 . A A . 17 ALA C 1 1
14 2758 1 1 17 ALA CA C 1.774 -6.791 3.839 1.00 . A A . 17 ALA CA 1 1
14 2759 1 1 17 ALA CB C 2.212 -5.713 4.820 1.00 . A A . 17 ALA CB 1 1
14 2760 1 1 17 ALA H H -0.109 -6.930 4.794 1.00 . A A . 17 ALA H 1 1
14 2761 1 1 17 ALA HA H 2.006 -6.450 2.840 1.00 . A A . 17 ALA HA 1 1
14 2762 1 1 17 ALA HB1 H 3.263 -5.504 4.677 1.00 . A A . 17 ALA HB1 1 1
14 2763 1 1 17 ALA HB2 H 1.640 -4.814 4.646 1.00 . A A . 17 ALA HB2 1 1
14 2764 1 1 17 ALA HB3 H 2.047 -6.057 5.830 1.00 . A A . 17 ALA HB3 1 1
14 2765 1 1 17 ALA N N 0.333 -6.994 3.922 1.00 . A A . 17 ALA N 1 1
14 2766 1 1 17 ALA O O 3.745 -8.136 3.933 1.00 . A A . 17 ALA O 1 1
14 2767 1 1 18 ALA C C 3.124 -10.311 6.206 1.00 . A A . 18 ALA C 1 1
14 2768 1 1 18 ALA CA C 2.360 -10.418 4.812 1.00 . A A . 18 ALA CA 1 1
14 2769 1 1 18 ALA CB C 3.313 -10.900 3.782 1.00 . A A . 18 ALA CB 1 1
14 2770 1 1 18 ALA H H 0.836 -8.978 4.626 1.00 . A A . 18 ALA H 1 1
14 2771 1 1 18 ALA HA H 1.562 -11.113 4.993 1.00 . A A . 18 ALA HA 1 1
14 2772 1 1 18 ALA HB1 H 4.301 -10.508 3.980 1.00 . A A . 18 ALA HB1 1 1
14 2773 1 1 18 ALA HB2 H 3.338 -11.977 3.855 1.00 . A A . 18 ALA HB2 1 1
14 2774 1 1 18 ALA N N 1.801 -9.111 4.518 1.00 . A A . 18 ALA N 1 1
14 2775 1 1 18 ALA O O 2.723 -10.925 7.195 1.00 . A A . 18 ALA O 1 1
14 2776 1 1 19 SER C C 4.301 -8.503 8.443 1.00 . A A . 19 SER C 1 1
14 2777 1 1 19 SER CA C 5.017 -9.387 7.427 1.00 . A A . 19 SER CA 1 1
14 2778 1 1 19 SER CB C 6.380 -8.785 7.079 1.00 . A A . 19 SER CB 1 1
14 2779 1 1 19 SER H H 4.482 -9.084 5.401 1.00 . A A . 19 SER H 1 1
14 2780 1 1 19 SER HA H 5.165 -10.365 7.859 1.00 . A A . 19 SER HA 1 1
14 2781 1 1 19 SER HB2 H 6.943 -9.492 6.490 1.00 . A A . 19 SER HB2 1 1
14 2782 1 1 19 SER HB3 H 6.235 -7.877 6.511 1.00 . A A . 19 SER HB3 1 1
14 2783 1 1 19 SER HG H 7.148 -7.526 8.369 1.00 . A A . 19 SER HG 1 1
14 2784 1 1 19 SER N N 4.212 -9.548 6.221 1.00 . A A . 19 SER N 1 1
14 2785 1 1 19 SER O O 3.905 -8.964 9.512 1.00 . A A . 19 SER O 1 1
14 2786 1 1 19 SER OG O 7.115 -8.478 8.251 1.00 . A A . 19 SER OG 1 1
15 2787 1 1 1 ALA C C 1.550 -0.854 -1.988 1.00 . A A . 1 ALA C 1 1
15 2788 1 1 1 ALA CA C 2.216 -0.098 -0.843 1.00 . A A . 1 ALA CA 1 1
15 2789 1 1 1 ALA CB C 1.831 -0.714 0.494 1.00 . A A . 1 ALA CB 1 1
15 2790 1 1 1 ALA H1 H 0.971 1.590 -0.557 1.00 . A A . 1 ALA H1 1 1
15 2791 1 1 1 ALA HA H 3.288 -0.173 -0.951 1.00 . A A . 1 ALA HA 1 1
15 2792 1 1 1 ALA HB1 H 2.377 -0.223 1.286 1.00 . A A . 1 ALA HB1 1 1
15 2793 1 1 1 ALA HB2 H 0.771 -0.590 0.656 1.00 . A A . 1 ALA HB2 1 1
15 2794 1 1 1 ALA HB3 H 2.074 -1.766 0.488 1.00 . A A . 1 ALA HB3 1 1
15 2795 1 1 1 ALA N N 1.858 1.315 -0.869 1.00 . A A . 1 ALA N 1 1
15 2796 1 1 1 ALA O O 2.140 -1.763 -2.571 1.00 . A A . 1 ALA O 1 1
15 2797 1 1 2 CYS C C -1.493 -0.175 -3.940 1.00 . A A . 2 CYS C 1 1
15 2798 1 1 2 CYS CA C -0.430 -1.115 -3.379 1.00 . A A . 2 CYS CA 1 1
15 2799 1 1 2 CYS CB C -1.087 -2.401 -2.873 1.00 . A A . 2 CYS CB 1 1
15 2800 1 1 2 CYS H H -0.101 0.259 -1.803 1.00 . A A . 2 CYS H 1 1
15 2801 1 1 2 CYS HA H 0.266 -1.362 -4.166 1.00 . A A . 2 CYS HA 1 1
15 2802 1 1 2 CYS HB2 H -0.368 -2.957 -2.288 1.00 . A A . 2 CYS HB2 1 1
15 2803 1 1 2 CYS HB3 H -1.930 -2.145 -2.249 1.00 . A A . 2 CYS HB3 1 1
15 2804 1 1 2 CYS N N 0.317 -0.473 -2.304 1.00 . A A . 2 CYS N 1 1
15 2805 1 1 2 CYS O O -2.217 0.479 -3.190 1.00 . A A . 2 CYS O 1 1
15 2806 1 1 2 CYS SG S -1.688 -3.499 -4.197 1.00 . A A . 2 CYS SG 1 1
15 2807 1 1 3 GLY C C -3.984 0.359 -5.566 1.00 . A A . 3 GLY C 1 1
15 2808 1 1 3 GLY CA C -2.559 0.748 -5.904 1.00 . A A . 3 GLY CA 1 1
15 2809 1 1 3 GLY H H -0.979 -0.659 -5.813 1.00 . A A . 3 GLY H 1 1
15 2810 1 1 3 GLY HA2 H -2.389 1.765 -5.585 1.00 . A A . 3 GLY HA2 1 1
15 2811 1 1 3 GLY HA3 H -2.427 0.691 -6.975 1.00 . A A . 3 GLY HA3 1 1
15 2812 1 1 3 GLY N N -1.582 -0.114 -5.265 1.00 . A A . 3 GLY N 1 1
15 2813 1 1 3 GLY O O -4.924 1.125 -5.782 1.00 . A A . 3 GLY O 1 1
15 2814 1 1 4 . C C -6.488 -1.213 -5.867 1.00 . A A . 4 DBB C 1 1
15 2815 1 1 4 . CA C -5.497 -1.280 -4.692 1.00 . A A . 4 DBB CA 1 1
15 2816 1 1 4 . CB C -5.401 -2.705 -4.109 1.00 . A A . 4 DBB CB 1 1
15 2817 1 1 4 . CG C -6.749 -3.114 -3.538 1.00 . A A . 4 DBB CG 1 1
15 2818 1 1 4 . H H -3.381 -1.422 -4.877 1.00 . A A . 4 DBB H 1 1
15 2819 1 1 4 . HA H -5.859 -0.640 -3.912 1.00 . A A . 4 DBB HA 1 1
15 2820 1 1 4 . HB2 H -4.720 -2.632 -3.288 1.00 . A A . 4 DBB HB2 1 1
15 2821 1 1 4 . HG1 H -6.884 -2.629 -2.583 1.00 . A A . 4 DBB HG1 1 1
15 2822 1 1 4 . HG2 H -6.776 -4.185 -3.407 1.00 . A A . 4 DBB HG2 1 1
15 2823 1 1 4 . HG3 H -7.533 -2.809 -4.212 1.00 . A A . 4 DBB HG3 1 1
15 2824 1 1 4 . N N -4.155 -0.836 -5.035 1.00 . A A . 4 DBB N 1 1
15 2825 1 1 4 . O O -7.612 -0.757 -5.661 1.00 . A A . 4 DBB O 1 1
15 2826 1 1 5 GLY C C -8.012 -2.593 -8.235 1.00 . A A . 5 GLY C 1 1
15 2827 1 1 5 GLY CA C -6.953 -1.509 -8.222 1.00 . A A . 5 GLY CA 1 1
15 2828 1 1 5 GLY H H -5.169 -1.960 -7.175 1.00 . A A . 5 GLY H 1 1
15 2829 1 1 5 GLY HA2 H -7.439 -0.545 -8.212 1.00 . A A . 5 GLY HA2 1 1
15 2830 1 1 5 GLY HA3 H -6.359 -1.593 -9.120 1.00 . A A . 5 GLY HA3 1 1
15 2831 1 1 5 GLY N N -6.076 -1.604 -7.070 1.00 . A A . 5 GLY N 1 1
15 2832 1 1 5 GLY O O -8.238 -3.263 -7.226 1.00 . A A . 5 GLY O 1 1
15 2833 1 1 6 ASP C C -9.195 -5.149 -9.094 1.00 . A A . 6 ASP C 1 1
15 2834 1 1 6 ASP CA C -9.708 -3.776 -9.518 1.00 . A A . 6 ASP CA 1 1
15 2835 1 1 6 ASP CB C -10.206 -3.829 -10.964 1.00 . A A . 6 ASP CB 1 1
15 2836 1 1 6 ASP CG C -11.097 -5.027 -11.226 1.00 . A A . 6 ASP CG 1 1
15 2837 1 1 6 ASP H H -8.441 -2.201 -10.147 1.00 . A A . 6 ASP H 1 1
15 2838 1 1 6 ASP HA H -10.529 -3.497 -8.875 1.00 . A A . 6 ASP HA 1 1
15 2839 1 1 6 ASP HB2 H -10.769 -2.932 -11.176 1.00 . A A . 6 ASP HB2 1 1
15 2840 1 1 6 ASP HB3 H -9.357 -3.882 -11.628 1.00 . A A . 6 ASP HB3 1 1
15 2841 1 1 6 ASP N N -8.666 -2.766 -9.378 1.00 . A A . 6 ASP N 1 1
15 2842 1 1 6 ASP O O -9.518 -5.635 -8.011 1.00 . A A . 6 ASP O 1 1
15 2843 1 1 6 ASP OD1 O -12.076 -5.215 -10.473 1.00 . A A . 6 ASP OD1 1 1
15 2844 1 1 6 ASP OD2 O -10.817 -5.776 -12.184 1.00 . A A . 6 ASP OD2 1 1
15 2845 1 1 7 GLY C C -6.585 -7.005 -8.823 1.00 . A A . 7 GLY C 1 1
15 2846 1 1 7 GLY CA C -7.852 -7.080 -9.652 1.00 . A A . 7 GLY CA 1 1
15 2847 1 1 7 GLY H H -8.172 -5.332 -10.804 1.00 . A A . 7 GLY H 1 1
15 2848 1 1 7 GLY HA2 H -8.592 -7.648 -9.109 1.00 . A A . 7 GLY HA2 1 1
15 2849 1 1 7 GLY HA3 H -7.631 -7.589 -10.579 1.00 . A A . 7 GLY HA3 1 1
15 2850 1 1 7 GLY N N -8.395 -5.769 -9.956 1.00 . A A . 7 GLY N 1 1
15 2851 1 1 7 GLY O O -5.569 -7.607 -9.171 1.00 . A A . 7 GLY O 1 1
15 2852 1 1 8 CYS C C -5.183 -7.415 -6.116 1.00 . A A . 8 CYS C 1 1
15 2853 1 1 8 CYS CA C -5.492 -6.108 -6.841 1.00 . A A . 8 CYS CA 1 1
15 2854 1 1 8 CYS CB C -5.748 -4.995 -5.823 1.00 . A A . 8 CYS CB 1 1
15 2855 1 1 8 CYS H H -7.482 -5.806 -7.497 1.00 . A A . 8 CYS H 1 1
15 2856 1 1 8 CYS HA H -4.642 -5.839 -7.450 1.00 . A A . 8 CYS HA 1 1
15 2857 1 1 8 CYS HB2 H -6.421 -4.269 -6.257 1.00 . A A . 8 CYS HB2 1 1
15 2858 1 1 8 CYS HB3 H -6.206 -5.421 -4.943 1.00 . A A . 8 CYS HB3 1 1
15 2859 1 1 8 CYS N N -6.644 -6.262 -7.722 1.00 . A A . 8 CYS N 1 1
15 2860 1 1 8 CYS O O -6.085 -8.193 -5.808 1.00 . A A . 8 CYS O 1 1
15 2861 1 1 8 CYS SG S -4.246 -4.110 -5.295 1.00 . A A . 8 CYS SG 1 1
15 2862 1 1 9 ALA C C -3.879 -8.823 -3.687 1.00 . A A . 9 ALA C 1 1
15 2863 1 1 9 ALA CA C -3.475 -8.857 -5.157 1.00 . A A . 9 ALA CA 1 1
15 2864 1 1 9 ALA CB C -1.969 -9.036 -5.288 1.00 . A A . 9 ALA CB 1 1
15 2865 1 1 9 ALA H H -3.230 -6.988 -6.119 1.00 . A A . 9 ALA H 1 1
15 2866 1 1 9 ALA HA H -3.955 -9.700 -5.632 1.00 . A A . 9 ALA HA 1 1
15 2867 1 1 9 ALA HB1 H -1.478 -8.572 -4.445 1.00 . A A . 9 ALA HB1 1 1
15 2868 1 1 9 ALA HB2 H -1.732 -10.089 -5.310 1.00 . A A . 9 ALA HB2 1 1
15 2869 1 1 9 ALA HB3 H -1.631 -8.571 -6.202 1.00 . A A . 9 ALA HB3 1 1
15 2870 1 1 9 ALA N N -3.903 -7.647 -5.847 1.00 . A A . 9 ALA N 1 1
15 2871 1 1 9 ALA O O -3.282 -8.103 -2.885 1.00 . A A . 9 ALA O 1 1
15 2872 1 1 10 LYS C C -4.400 -10.421 -1.075 1.00 . A A . 10 LYS C 1 1
15 2873 1 1 10 LYS CA C -5.380 -9.664 -1.965 1.00 . A A . 10 LYS CA 1 1
15 2874 1 1 10 LYS CB C -6.754 -10.336 -1.916 1.00 . A A . 10 LYS CB 1 1
15 2875 1 1 10 LYS CD C -7.755 -11.024 -4.114 1.00 . A A . 10 LYS CD 1 1
15 2876 1 1 10 LYS CE C -8.805 -12.065 -3.756 1.00 . A A . 10 LYS CE 1 1
15 2877 1 1 10 LYS CG C -7.669 -9.934 -3.060 1.00 . A A . 10 LYS CG 1 1
15 2878 1 1 10 LYS H H -5.331 -10.155 -4.024 1.00 . A A . 10 LYS H 1 1
15 2879 1 1 10 LYS HA H -5.471 -8.652 -1.601 1.00 . A A . 10 LYS HA 1 1
15 2880 1 1 10 LYS HB2 H -6.619 -11.407 -1.950 1.00 . A A . 10 LYS HB2 1 1
15 2881 1 1 10 LYS HB3 H -7.238 -10.072 -0.986 1.00 . A A . 10 LYS HB3 1 1
15 2882 1 1 10 LYS HD2 H -8.017 -10.577 -5.062 1.00 . A A . 10 LYS HD2 1 1
15 2883 1 1 10 LYS HD3 H -6.793 -11.510 -4.197 1.00 . A A . 10 LYS HD3 1 1
15 2884 1 1 10 LYS HE2 H -8.491 -13.022 -4.141 1.00 . A A . 10 LYS HE2 1 1
15 2885 1 1 10 LYS HE3 H -8.887 -12.119 -2.680 1.00 . A A . 10 LYS HE3 1 1
15 2886 1 1 10 LYS HG2 H -8.658 -9.747 -2.669 1.00 . A A . 10 LYS HG2 1 1
15 2887 1 1 10 LYS HG3 H -7.285 -9.033 -3.517 1.00 . A A . 10 LYS HG3 1 1
15 2888 1 1 10 LYS HZ1 H -10.033 -11.033 -5.094 1.00 . A A . 10 LYS HZ1 1 1
15 2889 1 1 10 LYS HZ2 H -10.750 -11.322 -3.591 1.00 . A A . 10 LYS HZ2 1 1
15 2890 1 1 10 LYS HZ3 H -10.592 -12.582 -4.708 1.00 . A A . 10 LYS HZ3 1 1
15 2891 1 1 10 LYS N N -4.896 -9.604 -3.339 1.00 . A A . 10 LYS N 1 1
15 2892 1 1 10 LYS NZ N -10.138 -11.727 -4.327 1.00 . A A . 10 LYS NZ 1 1
15 2893 1 1 10 LYS O O -3.608 -11.240 -1.544 1.00 . A A . 10 LYS O 1 1
15 2894 1 1 11 . C C -2.085 -10.360 1.005 1.00 . A A . 11 DBB C 1 1
15 2895 1 1 11 . CA C -3.547 -10.828 1.126 1.00 . A A . 11 DBB CA 1 1
15 2896 1 1 11 . CB C -4.083 -10.654 2.562 1.00 . A A . 11 DBB CB 1 1
15 2897 1 1 11 . CG C -3.287 -11.532 3.513 1.00 . A A . 11 DBB CG 1 1
15 2898 1 1 11 . H H -5.099 -9.488 0.554 1.00 . A A . 11 DBB H 1 1
15 2899 1 1 11 . HA H -3.583 -11.874 0.897 1.00 . A A . 11 DBB HA 1 1
15 2900 1 1 11 . HB2 H -5.081 -11.035 2.541 1.00 . A A . 11 DBB HB2 1 1
15 2901 1 1 11 . HG1 H -2.421 -10.984 3.851 1.00 . A A . 11 DBB HG1 1 1
15 2902 1 1 11 . HG2 H -2.972 -12.428 3.000 1.00 . A A . 11 DBB HG2 1 1
15 2903 1 1 11 . HG3 H -3.901 -11.794 4.360 1.00 . A A . 11 DBB HG3 1 1
15 2904 1 1 11 . N N -4.453 -10.149 0.214 1.00 . A A . 11 DBB N 1 1
15 2905 1 1 11 . O O -1.866 -9.222 0.591 1.00 . A A . 11 DBB O 1 1
15 2906 1 1 12 CYS C C 0.752 -10.569 -0.069 1.00 . A A . 12 CYS C 1 1
15 2907 1 1 12 CYS CA C 0.283 -10.792 1.366 1.00 . A A . 12 CYS CA 1 1
15 2908 1 1 12 CYS CB C 1.149 -11.859 2.038 1.00 . A A . 12 CYS CB 1 1
15 2909 1 1 12 CYS H H -1.358 -12.081 1.720 1.00 . A A . 12 CYS H 1 1
15 2910 1 1 12 CYS HA H 0.381 -9.865 1.911 1.00 . A A . 12 CYS HA 1 1
15 2911 1 1 12 CYS HB2 H 0.802 -12.009 3.050 1.00 . A A . 12 CYS HB2 1 1
15 2912 1 1 12 CYS HB3 H 1.056 -12.785 1.490 1.00 . A A . 12 CYS HB3 1 1
15 2913 1 1 12 CYS N N -1.121 -11.185 1.399 1.00 . A A . 12 CYS N 1 1
15 2914 1 1 12 CYS O O 1.285 -11.477 -0.706 1.00 . A A . 12 CYS O 1 1
15 2915 1 1 12 CYS SG S 2.919 -11.437 2.118 1.00 . A A . 12 CYS SG 1 1
15 2916 1 1 13 ALA C C 0.740 -7.529 -2.207 1.00 . A A . 13 ALA C 1 1
15 2917 1 1 13 ALA CA C 0.954 -9.013 -1.929 1.00 . A A . 13 ALA CA 1 1
15 2918 1 1 13 ALA CB C 0.187 -9.856 -2.936 1.00 . A A . 13 ALA CB 1 1
15 2919 1 1 13 ALA H H 0.120 -8.674 -0.013 1.00 . A A . 13 ALA H 1 1
15 2920 1 1 13 ALA HA H 2.005 -9.240 -2.032 1.00 . A A . 13 ALA HA 1 1
15 2921 1 1 13 ALA HB1 H 0.444 -10.897 -2.803 1.00 . A A . 13 ALA HB1 1 1
15 2922 1 1 13 ALA HB2 H -0.874 -9.725 -2.782 1.00 . A A . 13 ALA HB2 1 1
15 2923 1 1 13 ALA HB3 H 0.447 -9.546 -3.937 1.00 . A A . 13 ALA HB3 1 1
15 2924 1 1 13 ALA N N 0.550 -9.355 -0.571 1.00 . A A . 13 ALA N 1 1
15 2925 1 1 13 ALA O O 1.543 -6.918 -2.912 1.00 . A A . 13 ALA O 1 1
15 2926 1 1 14 ALA C C -1.780 -5.230 -0.725 1.00 . A A . 14 ALA C 1 1
15 2927 1 1 14 ALA CA C -0.672 -5.579 -1.816 1.00 . A A . 14 ALA CA 1 1
15 2928 1 1 14 ALA CB C -1.209 -5.252 -3.161 1.00 . A A . 14 ALA CB 1 1
15 2929 1 1 14 ALA H H -0.908 -7.547 -1.109 1.00 . A A . 14 ALA H 1 1
15 2930 1 1 14 ALA HA H 0.171 -4.971 -1.549 1.00 . A A . 14 ALA HA 1 1
15 2931 1 1 14 ALA HB1 H -0.571 -5.672 -3.925 1.00 . A A . 14 ALA HB1 1 1
15 2932 1 1 14 ALA HB2 H -2.187 -5.705 -3.228 1.00 . A A . 14 ALA HB2 1 1
15 2933 1 1 14 ALA N N -0.326 -6.979 -1.656 1.00 . A A . 14 ALA N 1 1
15 2934 1 1 14 ALA O O -1.519 -4.495 0.227 1.00 . A A . 14 ALA O 1 1
15 2935 1 1 15 SER C C -3.643 -5.619 1.441 1.00 . A A . 15 SER C 1 1
15 2936 1 1 15 SER CA C -4.092 -5.496 -0.012 1.00 . A A . 15 SER CA 1 1
15 2937 1 1 15 SER CB C -5.245 -6.464 -0.285 1.00 . A A . 15 SER CB 1 1
15 2938 1 1 15 SER H H -3.130 -6.337 -1.700 1.00 . A A . 15 SER H 1 1
15 2939 1 1 15 SER HA H -4.433 -4.486 -0.187 1.00 . A A . 15 SER HA 1 1
15 2940 1 1 15 SER HB2 H -4.914 -7.475 -0.102 1.00 . A A . 15 SER HB2 1 1
15 2941 1 1 15 SER HB3 H -6.071 -6.231 0.372 1.00 . A A . 15 SER HB3 1 1
15 2942 1 1 15 SER HG H -6.144 -5.530 -1.754 1.00 . A A . 15 SER HG 1 1
15 2943 1 1 15 SER N N -2.984 -5.758 -0.922 1.00 . A A . 15 SER N 1 1
15 2944 1 1 15 SER O O -4.008 -4.803 2.288 1.00 . A A . 15 SER O 1 1
15 2945 1 1 15 SER OG O -5.687 -6.365 -1.628 1.00 . A A . 15 SER OG 1 1
15 2946 1 1 16 CYS C C -0.831 -6.720 3.125 1.00 . A A . 16 CYS C 1 1
15 2947 1 1 16 CYS CA C -2.348 -6.879 3.072 1.00 . A A . 16 CYS CA 1 1
15 2948 1 1 16 CYS CB C -2.742 -8.278 3.550 1.00 . A A . 16 CYS CB 1 1
15 2949 1 1 16 CYS H H -2.591 -7.263 1.004 1.00 . A A . 16 CYS H 1 1
15 2950 1 1 16 CYS HA H -2.797 -6.145 3.724 1.00 . A A . 16 CYS HA 1 1
15 2951 1 1 16 CYS HB2 H -2.165 -9.012 3.006 1.00 . A A . 16 CYS HB2 1 1
15 2952 1 1 16 CYS HB3 H -2.523 -8.365 4.604 1.00 . A A . 16 CYS HB3 1 1
15 2953 1 1 16 CYS N N -2.848 -6.646 1.722 1.00 . A A . 16 CYS N 1 1
15 2954 1 1 16 CYS O O -0.118 -7.169 2.227 1.00 . A A . 16 CYS O 1 1
15 2955 1 1 16 CYS SG S -4.504 -8.675 3.314 1.00 . A A . 16 CYS SG 1 1
15 2956 1 1 17 ALA C C 1.847 -7.184 4.339 1.00 . A A . 17 ALA C 1 1
15 2957 1 1 17 ALA CA C 1.086 -5.863 4.354 1.00 . A A . 17 ALA CA 1 1
15 2958 1 1 17 ALA CB C 1.355 -5.111 5.650 1.00 . A A . 17 ALA CB 1 1
15 2959 1 1 17 ALA H H -0.964 -5.745 4.864 1.00 . A A . 17 ALA H 1 1
15 2960 1 1 17 ALA HA H 1.432 -5.251 3.533 1.00 . A A . 17 ALA HA 1 1
15 2961 1 1 17 ALA HB1 H 2.420 -4.983 5.776 1.00 . A A . 17 ALA HB1 1 1
15 2962 1 1 17 ALA HB2 H 0.878 -4.144 5.610 1.00 . A A . 17 ALA HB2 1 1
15 2963 1 1 17 ALA HB3 H 0.959 -5.675 6.481 1.00 . A A . 17 ALA HB3 1 1
15 2964 1 1 17 ALA N N -0.345 -6.079 4.182 1.00 . A A . 17 ALA N 1 1
15 2965 1 1 17 ALA O O 3.050 -7.194 4.084 1.00 . A A . 17 ALA O 1 1
15 2966 1 1 18 ALA C C 2.534 -9.750 5.990 1.00 . A A . 18 ALA C 1 1
15 2967 1 1 18 ALA CA C 1.709 -9.602 4.634 1.00 . A A . 18 ALA CA 1 1
15 2968 1 1 18 ALA CB C 2.616 -9.879 3.492 1.00 . A A . 18 ALA CB 1 1
15 2969 1 1 18 ALA H H 0.186 -8.159 4.802 1.00 . A A . 18 ALA H 1 1
15 2970 1 1 18 ALA HA H 0.918 -10.323 4.718 1.00 . A A . 18 ALA HA 1 1
15 2971 1 1 18 ALA HB1 H 2.526 -9.099 2.751 1.00 . A A . 18 ALA HB1 1 1
15 2972 1 1 18 ALA HB2 H 3.623 -9.882 3.884 1.00 . A A . 18 ALA HB2 1 1
15 2973 1 1 18 ALA N N 1.141 -8.266 4.611 1.00 . A A . 18 ALA N 1 1
15 2974 1 1 18 ALA O O 2.222 -10.595 6.828 1.00 . A A . 18 ALA O 1 1
15 2975 1 1 19 SER C C 3.792 -8.209 8.477 1.00 . A A . 19 SER C 1 1
15 2976 1 1 19 SER CA C 4.421 -8.981 7.321 1.00 . A A . 19 SER CA 1 1
15 2977 1 1 19 SER CB C 5.805 -8.410 7.004 1.00 . A A . 19 SER CB 1 1
15 2978 1 1 19 SER H H 3.767 -8.278 5.434 1.00 . A A . 19 SER H 1 1
15 2979 1 1 19 SER HA H 4.526 -10.017 7.610 1.00 . A A . 19 SER HA 1 1
15 2980 1 1 19 SER HB2 H 5.724 -7.346 6.845 1.00 . A A . 19 SER HB2 1 1
15 2981 1 1 19 SER HB3 H 6.468 -8.601 7.835 1.00 . A A . 19 SER HB3 1 1
15 2982 1 1 19 SER HG H 7.087 -9.570 6.083 1.00 . A A . 19 SER HG 1 1
15 2983 1 1 19 SER N N 3.570 -8.930 6.138 1.00 . A A . 19 SER N 1 1
15 2984 1 1 19 SER O O 4.024 -7.012 8.635 1.00 . A A . 19 SER O 1 1
15 2985 1 1 19 SER OG O 6.348 -9.007 5.839 1.00 . A A . 19 SER OG 1 1
16 2986 1 1 1 ALA C C 1.330 -1.380 -3.200 1.00 . A A . 1 ALA C 1 1
16 2987 1 1 1 ALA CA C 2.157 -0.599 -2.185 1.00 . A A . 1 ALA CA 1 1
16 2988 1 1 1 ALA CB C 3.090 0.371 -2.895 1.00 . A A . 1 ALA CB 1 1
16 2989 1 1 1 ALA H1 H 3.877 -1.624 -1.498 1.00 . A A . 1 ALA H1 1 1
16 2990 1 1 1 ALA HA H 1.490 -0.025 -1.557 1.00 . A A . 1 ALA HA 1 1
16 2991 1 1 1 ALA HB1 H 3.610 -0.146 -3.688 1.00 . A A . 1 ALA HB1 1 1
16 2992 1 1 1 ALA HB2 H 2.513 1.184 -3.312 1.00 . A A . 1 ALA HB2 1 1
16 2993 1 1 1 ALA HB3 H 3.806 0.763 -2.189 1.00 . A A . 1 ALA HB3 1 1
16 2994 1 1 1 ALA N N 2.920 -1.497 -1.327 1.00 . A A . 1 ALA N 1 1
16 2995 1 1 1 ALA O O 1.876 -2.067 -4.064 1.00 . A A . 1 ALA O 1 1
16 2996 1 1 2 CYS C C -1.976 -1.025 -4.517 1.00 . A A . 2 CYS C 1 1
16 2997 1 1 2 CYS CA C -0.893 -1.967 -3.999 1.00 . A A . 2 CYS CA 1 1
16 2998 1 1 2 CYS CB C -1.536 -3.163 -3.294 1.00 . A A . 2 CYS CB 1 1
16 2999 1 1 2 CYS H H -0.366 -0.707 -2.382 1.00 . A A . 2 CYS H 1 1
16 3000 1 1 2 CYS HA H -0.312 -2.323 -4.836 1.00 . A A . 2 CYS HA 1 1
16 3001 1 1 2 CYS HB2 H -0.772 -3.711 -2.762 1.00 . A A . 2 CYS HB2 1 1
16 3002 1 1 2 CYS HB3 H -2.270 -2.803 -2.588 1.00 . A A . 2 CYS HB3 1 1
16 3003 1 1 2 CYS N N 0.010 -1.270 -3.091 1.00 . A A . 2 CYS N 1 1
16 3004 1 1 2 CYS O O -2.319 -1.047 -5.698 1.00 . A A . 2 CYS O 1 1
16 3005 1 1 2 CYS SG S -2.371 -4.328 -4.418 1.00 . A A . 2 CYS SG 1 1
16 3006 1 1 3 GLY C C -4.938 0.139 -3.912 1.00 . A A . 3 GLY C 1 1
16 3007 1 1 3 GLY CA C -3.549 0.739 -4.009 1.00 . A A . 3 GLY CA 1 1
16 3008 1 1 3 GLY H H -2.198 -0.226 -2.695 1.00 . A A . 3 GLY H 1 1
16 3009 1 1 3 GLY HA2 H -3.496 1.603 -3.364 1.00 . A A . 3 GLY HA2 1 1
16 3010 1 1 3 GLY HA3 H -3.376 1.052 -5.028 1.00 . A A . 3 GLY HA3 1 1
16 3011 1 1 3 GLY N N -2.511 -0.199 -3.624 1.00 . A A . 3 GLY N 1 1
16 3012 1 1 3 GLY O O -5.945 0.845 -3.974 1.00 . A A . 3 GLY O 1 1
16 3013 1 1 4 . C C -7.249 -1.465 -4.827 1.00 . A A . 4 DBB C 1 1
16 3014 1 1 4 . CA C -6.300 -1.817 -3.667 1.00 . A A . 4 DBB CA 1 1
16 3015 1 1 4 . CB C -6.077 -3.338 -3.556 1.00 . A A . 4 DBB CB 1 1
16 3016 1 1 4 . CG C -7.395 -4.025 -3.236 1.00 . A A . 4 DBB CG 1 1
16 3017 1 1 4 . H H -4.176 -1.703 -3.714 1.00 . A A . 4 DBB H 1 1
16 3018 1 1 4 . HA H -6.756 -1.494 -2.752 1.00 . A A . 4 DBB HA 1 1
16 3019 1 1 4 . HB2 H -5.439 -3.472 -2.709 1.00 . A A . 4 DBB HB2 1 1
16 3020 1 1 4 . HG1 H -7.728 -3.703 -2.262 1.00 . A A . 4 DBB HG1 1 1
16 3021 1 1 4 . HG2 H -7.253 -5.096 -3.235 1.00 . A A . 4 DBB HG2 1 1
16 3022 1 1 4 . HG3 H -8.130 -3.756 -3.977 1.00 . A A . 4 DBB HG3 1 1
16 3023 1 1 4 . N N -5.001 -1.170 -3.760 1.00 . A A . 4 DBB N 1 1
16 3024 1 1 4 . O O -8.380 -1.062 -4.558 1.00 . A A . 4 DBB O 1 1
16 3025 1 1 5 GLY C C -8.201 -2.394 -7.919 1.00 . A A . 5 GLY C 1 1
16 3026 1 1 5 GLY CA C -7.628 -1.190 -7.199 1.00 . A A . 5 GLY CA 1 1
16 3027 1 1 5 GLY H H -5.882 -1.890 -6.227 1.00 . A A . 5 GLY H 1 1
16 3028 1 1 5 GLY HA2 H -8.442 -0.576 -6.843 1.00 . A A . 5 GLY HA2 1 1
16 3029 1 1 5 GLY HA3 H -7.036 -0.616 -7.897 1.00 . A A . 5 GLY HA3 1 1
16 3030 1 1 5 GLY N N -6.793 -1.562 -6.072 1.00 . A A . 5 GLY N 1 1
16 3031 1 1 5 GLY O O -8.567 -3.387 -7.289 1.00 . A A . 5 GLY O 1 1
16 3032 1 1 6 ASP C C -7.826 -4.560 -10.113 1.00 . A A . 6 ASP C 1 1
16 3033 1 1 6 ASP CA C -8.813 -3.399 -10.050 1.00 . A A . 6 ASP CA 1 1
16 3034 1 1 6 ASP CB C -9.133 -2.908 -11.462 1.00 . A A . 6 ASP CB 1 1
16 3035 1 1 6 ASP CG C -7.909 -2.378 -12.182 1.00 . A A . 6 ASP CG 1 1
16 3036 1 1 6 ASP H H -7.972 -1.490 -9.687 1.00 . A A . 6 ASP H 1 1
16 3037 1 1 6 ASP HA H -9.724 -3.742 -9.583 1.00 . A A . 6 ASP HA 1 1
16 3038 1 1 6 ASP HB2 H -9.539 -3.727 -12.038 1.00 . A A . 6 ASP HB2 1 1
16 3039 1 1 6 ASP HB3 H -9.866 -2.116 -11.404 1.00 . A A . 6 ASP HB3 1 1
16 3040 1 1 6 ASP N N -8.280 -2.308 -9.243 1.00 . A A . 6 ASP N 1 1
16 3041 1 1 6 ASP O O -6.618 -4.356 -10.223 1.00 . A A . 6 ASP O 1 1
16 3042 1 1 6 ASP OD1 O -7.273 -3.156 -12.924 1.00 . A A . 6 ASP OD1 1 1
16 3043 1 1 6 ASP OD2 O -7.587 -1.184 -12.005 1.00 . A A . 6 ASP OD2 1 1
16 3044 1 1 7 GLY C C -6.368 -6.897 -9.086 1.00 . A A . 7 GLY C 1 1
16 3045 1 1 7 GLY CA C -7.501 -6.956 -10.092 1.00 . A A . 7 GLY CA 1 1
16 3046 1 1 7 GLY H H -9.321 -5.883 -9.956 1.00 . A A . 7 GLY H 1 1
16 3047 1 1 7 GLY HA2 H -8.102 -7.830 -9.890 1.00 . A A . 7 GLY HA2 1 1
16 3048 1 1 7 GLY HA3 H -7.082 -7.042 -11.084 1.00 . A A . 7 GLY HA3 1 1
16 3049 1 1 7 GLY N N -8.350 -5.781 -10.042 1.00 . A A . 7 GLY N 1 1
16 3050 1 1 7 GLY O O -5.312 -7.494 -9.293 1.00 . A A . 7 GLY O 1 1
16 3051 1 1 8 CYS C C -5.253 -7.388 -6.325 1.00 . A A . 8 CYS C 1 1
16 3052 1 1 8 CYS CA C -5.576 -6.034 -6.952 1.00 . A A . 8 CYS CA 1 1
16 3053 1 1 8 CYS CB C -6.055 -5.061 -5.873 1.00 . A A . 8 CYS CB 1 1
16 3054 1 1 8 CYS H H -7.450 -5.719 -7.885 1.00 . A A . 8 CYS H 1 1
16 3055 1 1 8 CYS HA H -4.681 -5.640 -7.409 1.00 . A A . 8 CYS HA 1 1
16 3056 1 1 8 CYS HB2 H -6.702 -4.324 -6.326 1.00 . A A . 8 CYS HB2 1 1
16 3057 1 1 8 CYS HB3 H -6.611 -5.609 -5.126 1.00 . A A . 8 CYS HB3 1 1
16 3058 1 1 8 CYS N N -6.587 -6.173 -7.994 1.00 . A A . 8 CYS N 1 1
16 3059 1 1 8 CYS O O -6.127 -8.242 -6.182 1.00 . A A . 8 CYS O 1 1
16 3060 1 1 8 CYS SG S -4.711 -4.172 -5.025 1.00 . A A . 8 CYS SG 1 1
16 3061 1 1 9 ALA C C -4.166 -8.998 -3.954 1.00 . A A . 9 ALA C 1 1
16 3062 1 1 9 ALA CA C -3.552 -8.822 -5.339 1.00 . A A . 9 ALA CA 1 1
16 3063 1 1 9 ALA CB C -2.033 -8.863 -5.255 1.00 . A A . 9 ALA CB 1 1
16 3064 1 1 9 ALA H H -3.340 -6.856 -6.093 1.00 . A A . 9 ALA H 1 1
16 3065 1 1 9 ALA HA H -3.875 -9.636 -5.971 1.00 . A A . 9 ALA HA 1 1
16 3066 1 1 9 ALA HB1 H -1.721 -8.583 -4.259 1.00 . A A . 9 ALA HB1 1 1
16 3067 1 1 9 ALA HB2 H -1.688 -9.862 -5.474 1.00 . A A . 9 ALA HB2 1 1
16 3068 1 1 9 ALA HB3 H -1.615 -8.172 -5.972 1.00 . A A . 9 ALA HB3 1 1
16 3069 1 1 9 ALA N N -3.991 -7.574 -5.953 1.00 . A A . 9 ALA N 1 1
16 3070 1 1 9 ALA O O -4.507 -8.021 -3.286 1.00 . A A . 9 ALA O 1 1
16 3071 1 1 10 LYS C C -3.805 -11.072 -1.267 1.00 . A A . 10 LYS C 1 1
16 3072 1 1 10 LYS CA C -4.875 -10.553 -2.222 1.00 . A A . 10 LYS CA 1 1
16 3073 1 1 10 LYS CB C -5.994 -11.588 -2.361 1.00 . A A . 10 LYS CB 1 1
16 3074 1 1 10 LYS CD C -8.336 -10.691 -2.501 1.00 . A A . 10 LYS CD 1 1
16 3075 1 1 10 LYS CE C -9.522 -10.428 -3.417 1.00 . A A . 10 LYS CE 1 1
16 3076 1 1 10 LYS CG C -7.118 -11.149 -3.284 1.00 . A A . 10 LYS CG 1 1
16 3077 1 1 10 LYS H H -4.012 -10.985 -4.106 1.00 . A A . 10 LYS H 1 1
16 3078 1 1 10 LYS HA H -5.289 -9.641 -1.819 1.00 . A A . 10 LYS HA 1 1
16 3079 1 1 10 LYS HB2 H -5.575 -12.504 -2.750 1.00 . A A . 10 LYS HB2 1 1
16 3080 1 1 10 LYS HB3 H -6.414 -11.781 -1.384 1.00 . A A . 10 LYS HB3 1 1
16 3081 1 1 10 LYS HD2 H -8.607 -11.458 -1.792 1.00 . A A . 10 LYS HD2 1 1
16 3082 1 1 10 LYS HD3 H -8.092 -9.780 -1.973 1.00 . A A . 10 LYS HD3 1 1
16 3083 1 1 10 LYS HE2 H -9.225 -9.719 -4.175 1.00 . A A . 10 LYS HE2 1 1
16 3084 1 1 10 LYS HE3 H -9.809 -11.357 -3.887 1.00 . A A . 10 LYS HE3 1 1
16 3085 1 1 10 LYS HG2 H -6.769 -10.331 -3.897 1.00 . A A . 10 LYS HG2 1 1
16 3086 1 1 10 LYS HG3 H -7.398 -11.980 -3.916 1.00 . A A . 10 LYS HG3 1 1
16 3087 1 1 10 LYS HZ1 H -10.769 -8.857 -2.836 1.00 . A A . 10 LYS HZ1 1 1
16 3088 1 1 10 LYS HZ2 H -10.572 -10.049 -1.652 1.00 . A A . 10 LYS HZ2 1 1
16 3089 1 1 10 LYS HZ3 H -11.565 -10.342 -2.990 1.00 . A A . 10 LYS HZ3 1 1
16 3090 1 1 10 LYS N N -4.304 -10.248 -3.528 1.00 . A A . 10 LYS N 1 1
16 3091 1 1 10 LYS NZ N -10.689 -9.881 -2.672 1.00 . A A . 10 LYS NZ 1 1
16 3092 1 1 10 LYS O O -3.021 -11.960 -1.603 1.00 . A A . 10 LYS O 1 1
16 3093 1 1 11 . C C -1.451 -10.179 0.808 1.00 . A A . 11 DBB C 1 1
16 3094 1 1 11 . CA C -2.777 -10.956 0.894 1.00 . A A . 11 DBB CA 1 1
16 3095 1 1 11 . CB C -3.397 -10.869 2.303 1.00 . A A . 11 DBB CB 1 1
16 3096 1 1 11 . CG C -2.467 -11.526 3.310 1.00 . A A . 11 DBB CG 1 1
16 3097 1 1 11 . H H -4.414 -9.809 0.164 1.00 . A A . 11 DBB H 1 1
16 3098 1 1 11 . HA H -2.572 -11.989 0.698 1.00 . A A . 11 DBB HA 1 1
16 3099 1 1 11 . HB2 H -4.285 -11.463 2.261 1.00 . A A . 11 DBB HB2 1 1
16 3100 1 1 11 . HG1 H -2.218 -12.516 2.961 1.00 . A A . 11 DBB HG1 1 1
16 3101 1 1 11 . HG2 H -2.961 -11.594 4.268 1.00 . A A . 11 DBB HG2 1 1
16 3102 1 1 11 . HG3 H -1.567 -10.939 3.405 1.00 . A A . 11 DBB HG3 1 1
16 3103 1 1 11 . N N -3.772 -10.517 -0.071 1.00 . A A . 11 DBB N 1 1
16 3104 1 1 11 . O O -1.484 -8.996 0.468 1.00 . A A . 11 DBB O 1 1
16 3105 1 1 12 CYS C C 1.281 -9.570 -0.240 1.00 . A A . 12 CYS C 1 1
16 3106 1 1 12 CYS CA C 0.958 -10.115 1.149 1.00 . A A . 12 CYS CA 1 1
16 3107 1 1 12 CYS CB C 2.068 -11.064 1.607 1.00 . A A . 12 CYS CB 1 1
16 3108 1 1 12 CYS H H -0.365 -11.746 1.413 1.00 . A A . 12 CYS H 1 1
16 3109 1 1 12 CYS HA H 0.895 -9.288 1.840 1.00 . A A . 12 CYS HA 1 1
16 3110 1 1 12 CYS HB2 H 1.759 -11.552 2.520 1.00 . A A . 12 CYS HB2 1 1
16 3111 1 1 12 CYS HB3 H 2.230 -11.810 0.843 1.00 . A A . 12 CYS HB3 1 1
16 3112 1 1 12 CYS N N -0.328 -10.801 1.151 1.00 . A A . 12 CYS N 1 1
16 3113 1 1 12 CYS O O 2.121 -8.683 -0.390 1.00 . A A . 12 CYS O 1 1
16 3114 1 1 12 CYS SG S 3.661 -10.243 1.931 1.00 . A A . 12 CYS SG 1 1
16 3115 1 1 13 ALA C C 0.402 -8.220 -2.815 1.00 . A A . 13 ALA C 1 1
16 3116 1 1 13 ALA CA C 0.821 -9.674 -2.627 1.00 . A A . 13 ALA CA 1 1
16 3117 1 1 13 ALA CB C 0.059 -10.573 -3.588 1.00 . A A . 13 ALA CB 1 1
16 3118 1 1 13 ALA H H -0.049 -10.811 -1.068 1.00 . A A . 13 ALA H 1 1
16 3119 1 1 13 ALA HA H 1.875 -9.765 -2.846 1.00 . A A . 13 ALA HA 1 1
16 3120 1 1 13 ALA HB1 H 0.439 -11.582 -3.514 1.00 . A A . 13 ALA HB1 1 1
16 3121 1 1 13 ALA HB2 H -0.991 -10.565 -3.333 1.00 . A A . 13 ALA HB2 1 1
16 3122 1 1 13 ALA HB3 H 0.188 -10.213 -4.597 1.00 . A A . 13 ALA HB3 1 1
16 3123 1 1 13 ALA N N 0.608 -10.107 -1.252 1.00 . A A . 13 ALA N 1 1
16 3124 1 1 13 ALA O O 1.019 -7.503 -3.603 1.00 . A A . 13 ALA O 1 1
16 3125 1 1 14 ALA C C -2.433 -6.400 -1.209 1.00 . A A . 14 ALA C 1 1
16 3126 1 1 14 ALA CA C -1.152 -6.459 -2.156 1.00 . A A . 14 ALA CA 1 1
16 3127 1 1 14 ALA CB C -1.549 -6.035 -3.521 1.00 . A A . 14 ALA CB 1 1
16 3128 1 1 14 ALA H H -1.057 -8.457 -1.497 1.00 . A A . 14 ALA H 1 1
16 3129 1 1 14 ALA HA H -0.449 -5.787 -1.702 1.00 . A A . 14 ALA HA 1 1
16 3130 1 1 14 ALA HB1 H -0.706 -6.114 -4.192 1.00 . A A . 14 ALA HB1 1 1
16 3131 1 1 14 ALA HB2 H -2.326 -6.710 -3.847 1.00 . A A . 14 ALA HB2 1 1
16 3132 1 1 14 ALA N N -0.629 -7.812 -2.099 1.00 . A A . 14 ALA N 1 1
16 3133 1 1 14 ALA O O -2.960 -7.432 -0.795 1.00 . A A . 14 ALA O 1 1
16 3134 1 1 15 SER C C -3.628 -5.224 1.448 1.00 . A A . 15 SER C 1 1
16 3135 1 1 15 SER CA C -4.016 -4.992 -0.010 1.00 . A A . 15 SER CA 1 1
16 3136 1 1 15 SER CB C -5.152 -5.938 -0.403 1.00 . A A . 15 SER CB 1 1
16 3137 1 1 15 SER H H -2.406 -4.401 -1.252 1.00 . A A . 15 SER H 1 1
16 3138 1 1 15 SER HA H -4.352 -3.973 -0.123 1.00 . A A . 15 SER HA 1 1
16 3139 1 1 15 SER HB2 H -5.061 -6.191 -1.448 1.00 . A A . 15 SER HB2 1 1
16 3140 1 1 15 SER HB3 H -5.090 -6.838 0.192 1.00 . A A . 15 SER HB3 1 1
16 3141 1 1 15 SER HG H -6.637 -5.379 0.746 1.00 . A A . 15 SER HG 1 1
16 3142 1 1 15 SER N N -2.869 -5.185 -0.889 1.00 . A A . 15 SER N 1 1
16 3143 1 1 15 SER O O -3.843 -4.365 2.304 1.00 . A A . 15 SER O 1 1
16 3144 1 1 15 SER OG O -6.416 -5.335 -0.187 1.00 . A A . 15 SER OG 1 1
16 3145 1 1 16 CYS C C -1.214 -6.253 3.346 1.00 . A A . 16 CYS C 1 1
16 3146 1 1 16 CYS CA C -2.636 -6.737 3.075 1.00 . A A . 16 CYS CA 1 1
16 3147 1 1 16 CYS CB C -2.720 -8.251 3.285 1.00 . A A . 16 CYS CB 1 1
16 3148 1 1 16 CYS H H -2.909 -7.035 0.998 1.00 . A A . 16 CYS H 1 1
16 3149 1 1 16 CYS HA H -3.307 -6.249 3.766 1.00 . A A . 16 CYS HA 1 1
16 3150 1 1 16 CYS HB2 H -1.957 -8.732 2.690 1.00 . A A . 16 CYS HB2 1 1
16 3151 1 1 16 CYS HB3 H -2.548 -8.472 4.328 1.00 . A A . 16 CYS HB3 1 1
16 3152 1 1 16 CYS N N -3.055 -6.390 1.723 1.00 . A A . 16 CYS N 1 1
16 3153 1 1 16 CYS O O -0.505 -5.836 2.431 1.00 . A A . 16 CYS O 1 1
16 3154 1 1 16 CYS SG S -4.324 -8.978 2.820 1.00 . A A . 16 CYS SG 1 1
16 3155 1 1 17 ALA C C 1.531 -7.030 4.891 1.00 . A A . 17 ALA C 1 1
16 3156 1 1 17 ALA CA C 0.532 -5.883 5.000 1.00 . A A . 17 ALA CA 1 1
16 3157 1 1 17 ALA CB C 0.514 -5.328 6.417 1.00 . A A . 17 ALA CB 1 1
16 3158 1 1 17 ALA H H -1.417 -6.656 5.294 1.00 . A A . 17 ALA H 1 1
16 3159 1 1 17 ALA HA H 0.836 -5.090 4.333 1.00 . A A . 17 ALA HA 1 1
16 3160 1 1 17 ALA HB1 H 1.432 -4.790 6.603 1.00 . A A . 17 ALA HB1 1 1
16 3161 1 1 17 ALA HB2 H -0.326 -4.659 6.531 1.00 . A A . 17 ALA HB2 1 1
16 3162 1 1 17 ALA HB3 H 0.425 -6.142 7.121 1.00 . A A . 17 ALA HB3 1 1
16 3163 1 1 17 ALA N N -0.805 -6.313 4.609 1.00 . A A . 17 ALA N 1 1
16 3164 1 1 17 ALA O O 2.737 -6.799 4.970 1.00 . A A . 17 ALA O 1 1
16 3165 1 1 18 ALA C C 2.393 -9.787 6.035 1.00 . A A . 18 ALA C 1 1
16 3166 1 1 18 ALA CA C 1.830 -9.432 4.588 1.00 . A A . 18 ALA CA 1 1
16 3167 1 1 18 ALA CB C 2.974 -9.276 3.656 1.00 . A A . 18 ALA CB 1 1
16 3168 1 1 18 ALA H H 0.044 -8.319 4.664 1.00 . A A . 18 ALA H 1 1
16 3169 1 1 18 ALA HA H 1.199 -10.262 4.331 1.00 . A A . 18 ALA HA 1 1
16 3170 1 1 18 ALA HB1 H 2.979 -8.279 3.240 1.00 . A A . 18 ALA HB1 1 1
16 3171 1 1 18 ALA HB2 H 3.874 -9.423 4.236 1.00 . A A . 18 ALA HB2 1 1
16 3172 1 1 18 ALA N N 1.019 -8.234 4.715 1.00 . A A . 18 ALA N 1 1
16 3173 1 1 18 ALA O O 2.034 -10.810 6.618 1.00 . A A . 18 ALA O 1 1
16 3174 1 1 19 SER C C 3.049 -8.517 8.959 1.00 . A A . 19 SER C 1 1
16 3175 1 1 19 SER CA C 3.883 -9.156 7.853 1.00 . A A . 19 SER CA 1 1
16 3176 1 1 19 SER CB C 5.304 -8.590 7.879 1.00 . A A . 19 SER CB 1 1
16 3177 1 1 19 SER H H 3.519 -8.135 6.034 1.00 . A A . 19 SER H 1 1
16 3178 1 1 19 SER HA H 3.927 -10.222 8.021 1.00 . A A . 19 SER HA 1 1
16 3179 1 1 19 SER HB2 H 5.770 -8.835 8.821 1.00 . A A . 19 SER HB2 1 1
16 3180 1 1 19 SER HB3 H 5.876 -9.023 7.071 1.00 . A A . 19 SER HB3 1 1
16 3181 1 1 19 SER HG H 6.186 -6.841 7.832 1.00 . A A . 19 SER HG 1 1
16 3182 1 1 19 SER N N 3.273 -8.933 6.548 1.00 . A A . 19 SER N 1 1
16 3183 1 1 19 SER O O 2.444 -9.212 9.774 1.00 . A A . 19 SER O 1 1
16 3184 1 1 19 SER OG O 5.294 -7.181 7.727 1.00 . A A . 19 SER OG 1 1
17 3185 1 1 1 ALA C C 1.055 -0.769 -3.647 1.00 . A A . 1 ALA C 1 1
17 3186 1 1 1 ALA CA C 2.013 -0.107 -2.662 1.00 . A A . 1 ALA CA 1 1
17 3187 1 1 1 ALA CB C 1.248 0.789 -1.700 1.00 . A A . 1 ALA CB 1 1
17 3188 1 1 1 ALA H1 H 2.765 1.364 -3.984 1.00 . A A . 1 ALA H1 1 1
17 3189 1 1 1 ALA HA H 2.507 -0.875 -2.084 1.00 . A A . 1 ALA HA 1 1
17 3190 1 1 1 ALA HB1 H 1.910 1.119 -0.912 1.00 . A A . 1 ALA HB1 1 1
17 3191 1 1 1 ALA HB2 H 0.866 1.647 -2.233 1.00 . A A . 1 ALA HB2 1 1
17 3192 1 1 1 ALA HB3 H 0.425 0.236 -1.271 1.00 . A A . 1 ALA HB3 1 1
17 3193 1 1 1 ALA N N 3.037 0.659 -3.360 1.00 . A A . 1 ALA N 1 1
17 3194 1 1 1 ALA O O 1.201 -0.626 -4.861 1.00 . A A . 1 ALA O 1 1
17 3195 1 1 2 CYS C C -1.872 -1.184 -4.581 1.00 . A A . 2 CYS C 1 1
17 3196 1 1 2 CYS CA C -0.905 -2.180 -3.948 1.00 . A A . 2 CYS CA 1 1
17 3197 1 1 2 CYS CB C -1.681 -3.205 -3.118 1.00 . A A . 2 CYS CB 1 1
17 3198 1 1 2 CYS H H 0.013 -1.571 -2.140 1.00 . A A . 2 CYS H 1 1
17 3199 1 1 2 CYS HA H -0.373 -2.695 -4.734 1.00 . A A . 2 CYS HA 1 1
17 3200 1 1 2 CYS HB2 H -0.990 -3.742 -2.485 1.00 . A A . 2 CYS HB2 1 1
17 3201 1 1 2 CYS HB3 H -2.399 -2.686 -2.500 1.00 . A A . 2 CYS HB3 1 1
17 3202 1 1 2 CYS N N 0.077 -1.494 -3.116 1.00 . A A . 2 CYS N 1 1
17 3203 1 1 2 CYS O O -2.168 -1.261 -5.773 1.00 . A A . 2 CYS O 1 1
17 3204 1 1 2 CYS SG S -2.588 -4.433 -4.112 1.00 . A A . 2 CYS SG 1 1
17 3205 1 1 3 GLY C C -4.729 0.273 -4.234 1.00 . A A . 3 GLY C 1 1
17 3206 1 1 3 GLY CA C -3.291 0.750 -4.271 1.00 . A A . 3 GLY CA 1 1
17 3207 1 1 3 GLY H H -2.092 -0.236 -2.831 1.00 . A A . 3 GLY H 1 1
17 3208 1 1 3 GLY HA2 H -3.202 1.641 -3.668 1.00 . A A . 3 GLY HA2 1 1
17 3209 1 1 3 GLY HA3 H -3.030 0.990 -5.292 1.00 . A A . 3 GLY HA3 1 1
17 3210 1 1 3 GLY N N -2.363 -0.248 -3.773 1.00 . A A . 3 GLY N 1 1
17 3211 1 1 3 GLY O O -5.665 1.049 -4.433 1.00 . A A . 3 GLY O 1 1
17 3212 1 1 4 . C C -7.100 -1.211 -5.190 1.00 . A A . 4 DBB C 1 1
17 3213 1 1 4 . CA C -6.269 -1.538 -3.937 1.00 . A A . 4 DBB CA 1 1
17 3214 1 1 4 . CB C -6.186 -3.058 -3.689 1.00 . A A . 4 DBB CB 1 1
17 3215 1 1 4 . CG C -7.577 -3.607 -3.418 1.00 . A A . 4 DBB CG 1 1
17 3216 1 1 4 . H H -4.145 -1.599 -3.827 1.00 . A A . 4 DBB H 1 1
17 3217 1 1 4 . HA H -6.758 -1.103 -3.088 1.00 . A A . 4 DBB HA 1 1
17 3218 1 1 4 . HB2 H -5.622 -3.170 -2.788 1.00 . A A . 4 DBB HB2 1 1
17 3219 1 1 4 . HG1 H -7.525 -4.292 -2.586 1.00 . A A . 4 DBB HG1 1 1
17 3220 1 1 4 . HG2 H -7.937 -4.128 -4.293 1.00 . A A . 4 DBB HG2 1 1
17 3221 1 1 4 . HG3 H -8.244 -2.795 -3.177 1.00 . A A . 4 DBB HG3 1 1
17 3222 1 1 4 . N N -4.916 -1.008 -3.981 1.00 . A A . 4 DBB N 1 1
17 3223 1 1 4 . O O -8.255 -0.814 -5.040 1.00 . A A . 4 DBB O 1 1
17 3224 1 1 5 GLY C C -7.893 -2.178 -8.248 1.00 . A A . 5 GLY C 1 1
17 3225 1 1 5 GLY CA C -7.245 -0.975 -7.592 1.00 . A A . 5 GLY CA 1 1
17 3226 1 1 5 GLY H H -5.599 -1.646 -6.441 1.00 . A A . 5 GLY H 1 1
17 3227 1 1 5 GLY HA2 H -8.012 -0.256 -7.346 1.00 . A A . 5 GLY HA2 1 1
17 3228 1 1 5 GLY HA3 H -6.556 -0.526 -8.292 1.00 . A A . 5 GLY HA3 1 1
17 3229 1 1 5 GLY N N -6.523 -1.324 -6.382 1.00 . A A . 5 GLY N 1 1
17 3230 1 1 5 GLY O O -8.343 -3.099 -7.565 1.00 . A A . 5 GLY O 1 1
17 3231 1 1 6 ASP C C -7.633 -4.495 -10.310 1.00 . A A . 6 ASP C 1 1
17 3232 1 1 6 ASP CA C -8.541 -3.270 -10.324 1.00 . A A . 6 ASP CA 1 1
17 3233 1 1 6 ASP CB C -8.818 -2.841 -11.766 1.00 . A A . 6 ASP CB 1 1
17 3234 1 1 6 ASP CG C -9.552 -3.908 -12.556 1.00 . A A . 6 ASP CG 1 1
17 3235 1 1 6 ASP H H -7.567 -1.408 -10.064 1.00 . A A . 6 ASP H 1 1
17 3236 1 1 6 ASP HA H -9.476 -3.525 -9.848 1.00 . A A . 6 ASP HA 1 1
17 3237 1 1 6 ASP HB2 H -9.423 -1.946 -11.759 1.00 . A A . 6 ASP HB2 1 1
17 3238 1 1 6 ASP HB3 H -7.880 -2.634 -12.259 1.00 . A A . 6 ASP HB3 1 1
17 3239 1 1 6 ASP N N -7.943 -2.171 -9.575 1.00 . A A . 6 ASP N 1 1
17 3240 1 1 6 ASP O O -6.416 -4.380 -10.454 1.00 . A A . 6 ASP O 1 1
17 3241 1 1 6 ASP OD1 O -10.747 -4.138 -12.275 1.00 . A A . 6 ASP OD1 1 1
17 3242 1 1 6 ASP OD2 O -8.931 -4.511 -13.455 1.00 . A A . 6 ASP OD2 1 1
17 3243 1 1 7 GLY C C -6.386 -6.881 -9.035 1.00 . A A . 7 GLY C 1 1
17 3244 1 1 7 GLY CA C -7.463 -6.898 -10.102 1.00 . A A . 7 GLY CA 1 1
17 3245 1 1 7 GLY H H -9.206 -5.700 -10.024 1.00 . A A . 7 GLY H 1 1
17 3246 1 1 7 GLY HA2 H -8.131 -7.724 -9.912 1.00 . A A . 7 GLY HA2 1 1
17 3247 1 1 7 GLY HA3 H -6.996 -7.041 -11.066 1.00 . A A . 7 GLY HA3 1 1
17 3248 1 1 7 GLY N N -8.233 -5.669 -10.134 1.00 . A A . 7 GLY N 1 1
17 3249 1 1 7 GLY O O -5.404 -7.619 -9.122 1.00 . A A . 7 GLY O 1 1
17 3250 1 1 8 CYS C C -5.360 -7.281 -6.286 1.00 . A A . 8 CYS C 1 1
17 3251 1 1 8 CYS CA C -5.605 -5.923 -6.939 1.00 . A A . 8 CYS CA 1 1
17 3252 1 1 8 CYS CB C -6.100 -4.923 -5.892 1.00 . A A . 8 CYS CB 1 1
17 3253 1 1 8 CYS H H -7.372 -5.473 -8.013 1.00 . A A . 8 CYS H 1 1
17 3254 1 1 8 CYS HA H -4.675 -5.565 -7.355 1.00 . A A . 8 CYS HA 1 1
17 3255 1 1 8 CYS HB2 H -6.673 -4.152 -6.386 1.00 . A A . 8 CYS HB2 1 1
17 3256 1 1 8 CYS HB3 H -6.733 -5.438 -5.185 1.00 . A A . 8 CYS HB3 1 1
17 3257 1 1 8 CYS N N -6.569 -6.036 -8.027 1.00 . A A . 8 CYS N 1 1
17 3258 1 1 8 CYS O O -6.299 -8.031 -6.021 1.00 . A A . 8 CYS O 1 1
17 3259 1 1 8 CYS SG S -4.768 -4.108 -4.954 1.00 . A A . 8 CYS SG 1 1
17 3260 1 1 9 ALA C C -4.310 -8.963 -4.001 1.00 . A A . 9 ALA C 1 1
17 3261 1 1 9 ALA CA C -3.725 -8.853 -5.405 1.00 . A A . 9 ALA CA 1 1
17 3262 1 1 9 ALA CB C -2.212 -9.000 -5.362 1.00 . A A . 9 ALA CB 1 1
17 3263 1 1 9 ALA H H -3.389 -6.948 -6.263 1.00 . A A . 9 ALA H 1 1
17 3264 1 1 9 ALA HA H -4.123 -9.653 -6.013 1.00 . A A . 9 ALA HA 1 1
17 3265 1 1 9 ALA HB1 H -1.770 -8.391 -6.137 1.00 . A A . 9 ALA HB1 1 1
17 3266 1 1 9 ALA HB2 H -1.846 -8.677 -4.398 1.00 . A A . 9 ALA HB2 1 1
17 3267 1 1 9 ALA HB3 H -1.946 -10.034 -5.521 1.00 . A A . 9 ALA HB3 1 1
17 3268 1 1 9 ALA N N -4.093 -7.588 -6.029 1.00 . A A . 9 ALA N 1 1
17 3269 1 1 9 ALA O O -4.789 -7.979 -3.437 1.00 . A A . 9 ALA O 1 1
17 3270 1 1 10 LYS C C -3.698 -10.927 -1.173 1.00 . A A . 10 LYS C 1 1
17 3271 1 1 10 LYS CA C -4.791 -10.406 -2.101 1.00 . A A . 10 LYS CA 1 1
17 3272 1 1 10 LYS CB C -5.948 -11.407 -2.155 1.00 . A A . 10 LYS CB 1 1
17 3273 1 1 10 LYS CD C -8.339 -10.649 -2.294 1.00 . A A . 10 LYS CD 1 1
17 3274 1 1 10 LYS CE C -9.473 -10.231 -3.217 1.00 . A A . 10 LYS CE 1 1
17 3275 1 1 10 LYS CG C -7.079 -10.980 -3.075 1.00 . A A . 10 LYS CG 1 1
17 3276 1 1 10 LYS H H -3.872 -10.913 -3.939 1.00 . A A . 10 LYS H 1 1
17 3277 1 1 10 LYS HA H -5.157 -9.467 -1.714 1.00 . A A . 10 LYS HA 1 1
17 3278 1 1 10 LYS HB2 H -5.570 -12.358 -2.500 1.00 . A A . 10 LYS HB2 1 1
17 3279 1 1 10 LYS HB3 H -6.350 -11.529 -1.159 1.00 . A A . 10 LYS HB3 1 1
17 3280 1 1 10 LYS HD2 H -8.646 -11.521 -1.736 1.00 . A A . 10 LYS HD2 1 1
17 3281 1 1 10 LYS HD3 H -8.126 -9.839 -1.611 1.00 . A A . 10 LYS HD3 1 1
17 3282 1 1 10 LYS HE2 H -9.092 -10.159 -4.224 1.00 . A A . 10 LYS HE2 1 1
17 3283 1 1 10 LYS HE3 H -10.247 -10.985 -3.178 1.00 . A A . 10 LYS HE3 1 1
17 3284 1 1 10 LYS HG2 H -6.770 -10.105 -3.628 1.00 . A A . 10 LYS HG2 1 1
17 3285 1 1 10 LYS HG3 H -7.294 -11.786 -3.763 1.00 . A A . 10 LYS HG3 1 1
17 3286 1 1 10 LYS HZ1 H -9.640 -8.600 -1.924 1.00 . A A . 10 LYS HZ1 1 1
17 3287 1 1 10 LYS HZ2 H -11.085 -9.005 -2.704 1.00 . A A . 10 LYS HZ2 1 1
17 3288 1 1 10 LYS HZ3 H -9.860 -8.207 -3.555 1.00 . A A . 10 LYS HZ3 1 1
17 3289 1 1 10 LYS N N -4.267 -10.167 -3.440 1.00 . A A . 10 LYS N 1 1
17 3290 1 1 10 LYS NZ N -10.055 -8.919 -2.823 1.00 . A A . 10 LYS NZ 1 1
17 3291 1 1 10 LYS O O -2.769 -11.613 -1.599 1.00 . A A . 10 LYS O 1 1
17 3292 1 1 11 . C C -1.456 -10.325 0.914 1.00 . A A . 11 DBB C 1 1
17 3293 1 1 11 . CA C -2.803 -11.058 1.045 1.00 . A A . 11 DBB CA 1 1
17 3294 1 1 11 . CB C -3.383 -10.932 2.469 1.00 . A A . 11 DBB CB 1 1
17 3295 1 1 11 . CG C -2.448 -11.603 3.462 1.00 . A A . 11 DBB CG 1 1
17 3296 1 1 11 . H H -4.566 -10.051 0.406 1.00 . A A . 11 DBB H 1 1
17 3297 1 1 11 . HA H -2.636 -12.100 0.860 1.00 . A A . 11 DBB HA 1 1
17 3298 1 1 11 . HB2 H -4.290 -11.498 2.458 1.00 . A A . 11 DBB HB2 1 1
17 3299 1 1 11 . HG1 H -1.600 -10.957 3.633 1.00 . A A . 11 DBB HG1 1 1
17 3300 1 1 11 . HG2 H -2.109 -12.545 3.058 1.00 . A A . 11 DBB HG2 1 1
17 3301 1 1 11 . HG3 H -2.969 -11.770 4.390 1.00 . A A . 11 DBB HG3 1 1
17 3302 1 1 11 . N N -3.810 -10.601 0.100 1.00 . A A . 11 DBB N 1 1
17 3303 1 1 11 . O O -1.464 -9.136 0.594 1.00 . A A . 11 DBB O 1 1
17 3304 1 1 12 CYS C C 1.245 -9.785 -0.242 1.00 . A A . 12 CYS C 1 1
17 3305 1 1 12 CYS CA C 0.966 -10.347 1.149 1.00 . A A . 12 CYS CA 1 1
17 3306 1 1 12 CYS CB C 2.061 -11.342 1.538 1.00 . A A . 12 CYS CB 1 1
17 3307 1 1 12 CYS H H -0.399 -11.937 1.446 1.00 . A A . 12 CYS H 1 1
17 3308 1 1 12 CYS HA H 0.963 -9.533 1.858 1.00 . A A . 12 CYS HA 1 1
17 3309 1 1 12 CYS HB2 H 1.772 -11.846 2.448 1.00 . A A . 12 CYS HB2 1 1
17 3310 1 1 12 CYS HB3 H 2.172 -12.070 0.748 1.00 . A A . 12 CYS HB3 1 1
17 3311 1 1 12 CYS N N -0.342 -10.990 1.197 1.00 . A A . 12 CYS N 1 1
17 3312 1 1 12 CYS O O 2.101 -8.918 -0.412 1.00 . A A . 12 CYS O 1 1
17 3313 1 1 12 CYS SG S 3.691 -10.580 1.822 1.00 . A A . 12 CYS SG 1 1
17 3314 1 1 13 ALA C C 0.312 -8.359 -2.750 1.00 . A A . 13 ALA C 1 1
17 3315 1 1 13 ALA CA C 0.681 -9.831 -2.609 1.00 . A A . 13 ALA CA 1 1
17 3316 1 1 13 ALA CB C -0.160 -10.681 -3.550 1.00 . A A . 13 ALA CB 1 1
17 3317 1 1 13 ALA H H -0.153 -10.974 -1.035 1.00 . A A . 13 ALA H 1 1
17 3318 1 1 13 ALA HA H 1.719 -9.959 -2.879 1.00 . A A . 13 ALA HA 1 1
17 3319 1 1 13 ALA HB1 H 0.193 -11.702 -3.524 1.00 . A A . 13 ALA HB1 1 1
17 3320 1 1 13 ALA HB2 H -1.193 -10.649 -3.237 1.00 . A A . 13 ALA HB2 1 1
17 3321 1 1 13 ALA HB3 H -0.075 -10.296 -4.555 1.00 . A A . 13 ALA HB3 1 1
17 3322 1 1 13 ALA N N 0.515 -10.285 -1.233 1.00 . A A . 13 ALA N 1 1
17 3323 1 1 13 ALA O O 0.923 -7.649 -3.548 1.00 . A A . 13 ALA O 1 1
17 3324 1 1 14 ALA C C -2.402 -6.475 -1.014 1.00 . A A . 14 ALA C 1 1
17 3325 1 1 14 ALA CA C -1.144 -6.556 -1.989 1.00 . A A . 14 ALA CA 1 1
17 3326 1 1 14 ALA CB C -1.552 -6.077 -3.333 1.00 . A A . 14 ALA CB 1 1
17 3327 1 1 14 ALA H H -1.100 -8.569 -1.376 1.00 . A A . 14 ALA H 1 1
17 3328 1 1 14 ALA HA H -0.407 -5.924 -1.532 1.00 . A A . 14 ALA HA 1 1
17 3329 1 1 14 ALA HB1 H -0.684 -5.973 -3.968 1.00 . A A . 14 ALA HB1 1 1
17 3330 1 1 14 ALA HB2 H -2.208 -6.827 -3.749 1.00 . A A . 14 ALA HB2 1 1
17 3331 1 1 14 ALA N N -0.672 -7.928 -1.982 1.00 . A A . 14 ALA N 1 1
17 3332 1 1 14 ALA O O -2.954 -7.499 -0.610 1.00 . A A . 14 ALA O 1 1
17 3333 1 1 15 SER C C -3.500 -5.312 1.693 1.00 . A A . 15 SER C 1 1
17 3334 1 1 15 SER CA C -3.913 -5.044 0.249 1.00 . A A . 15 SER CA 1 1
17 3335 1 1 15 SER CB C -5.085 -5.950 -0.135 1.00 . A A . 15 SER CB 1 1
17 3336 1 1 15 SER H H -2.311 -4.478 -1.015 1.00 . A A . 15 SER H 1 1
17 3337 1 1 15 SER HA H -4.222 -4.013 0.161 1.00 . A A . 15 SER HA 1 1
17 3338 1 1 15 SER HB2 H -5.990 -5.364 -0.179 1.00 . A A . 15 SER HB2 1 1
17 3339 1 1 15 SER HB3 H -4.893 -6.391 -1.102 1.00 . A A . 15 SER HB3 1 1
17 3340 1 1 15 SER HG H -6.196 -7.149 0.945 1.00 . A A . 15 SER HG 1 1
17 3341 1 1 15 SER N N -2.792 -5.255 -0.659 1.00 . A A . 15 SER N 1 1
17 3342 1 1 15 SER O O -3.735 -4.492 2.581 1.00 . A A . 15 SER O 1 1
17 3343 1 1 15 SER OG O -5.259 -6.988 0.814 1.00 . A A . 15 SER OG 1 1
17 3344 1 1 16 CYS C C -0.989 -6.422 3.486 1.00 . A A . 16 CYS C 1 1
17 3345 1 1 16 CYS CA C -2.437 -6.845 3.256 1.00 . A A . 16 CYS CA 1 1
17 3346 1 1 16 CYS CB C -2.575 -8.356 3.454 1.00 . A A . 16 CYS CB 1 1
17 3347 1 1 16 CYS H H -2.723 -7.080 1.172 1.00 . A A . 16 CYS H 1 1
17 3348 1 1 16 CYS HA H -3.065 -6.338 3.972 1.00 . A A . 16 CYS HA 1 1
17 3349 1 1 16 CYS HB2 H -1.851 -8.861 2.830 1.00 . A A . 16 CYS HB2 1 1
17 3350 1 1 16 CYS HB3 H -2.380 -8.596 4.488 1.00 . A A . 16 CYS HB3 1 1
17 3351 1 1 16 CYS N N -2.883 -6.467 1.921 1.00 . A A . 16 CYS N 1 1
17 3352 1 1 16 CYS O O -0.300 -5.998 2.558 1.00 . A A . 16 CYS O 1 1
17 3353 1 1 16 CYS SG S -4.221 -9.013 3.031 1.00 . A A . 16 CYS SG 1 1
17 3354 1 1 17 ALA C C 1.779 -7.357 4.919 1.00 . A A . 17 ALA C 1 1
17 3355 1 1 17 ALA CA C 0.832 -6.173 5.081 1.00 . A A . 17 ALA CA 1 1
17 3356 1 1 17 ALA CB C 0.885 -5.643 6.507 1.00 . A A . 17 ALA CB 1 1
17 3357 1 1 17 ALA H H -1.131 -6.884 5.426 1.00 . A A . 17 ALA H 1 1
17 3358 1 1 17 ALA HA H 1.146 -5.380 4.417 1.00 . A A . 17 ALA HA 1 1
17 3359 1 1 17 ALA HB1 H 1.906 -5.392 6.759 1.00 . A A . 17 ALA HB1 1 1
17 3360 1 1 17 ALA HB2 H 0.267 -4.762 6.587 1.00 . A A . 17 ALA HB2 1 1
17 3361 1 1 17 ALA HB3 H 0.523 -6.400 7.186 1.00 . A A . 17 ALA HB3 1 1
17 3362 1 1 17 ALA N N -0.534 -6.540 4.729 1.00 . A A . 17 ALA N 1 1
17 3363 1 1 17 ALA O O 2.995 -7.180 4.978 1.00 . A A . 17 ALA O 1 1
17 3364 1 1 18 ALA C C 2.549 -10.177 5.967 1.00 . A A . 18 ALA C 1 1
17 3365 1 1 18 ALA CA C 1.968 -9.760 4.543 1.00 . A A . 18 ALA CA 1 1
17 3366 1 1 18 ALA CB C 3.096 -9.627 3.589 1.00 . A A . 18 ALA CB 1 1
17 3367 1 1 18 ALA H H 0.234 -8.575 4.690 1.00 . A A . 18 ALA H 1 1
17 3368 1 1 18 ALA HA H 1.296 -10.555 4.281 1.00 . A A . 18 ALA HA 1 1
17 3369 1 1 18 ALA HB1 H 3.134 -8.620 3.199 1.00 . A A . 18 ALA HB1 1 1
17 3370 1 1 18 ALA HB2 H 4.002 -9.828 4.142 1.00 . A A . 18 ALA HB2 1 1
17 3371 1 1 18 ALA N N 1.213 -8.533 4.721 1.00 . A A . 18 ALA N 1 1
17 3372 1 1 18 ALA O O 2.154 -11.195 6.536 1.00 . A A . 18 ALA O 1 1
17 3373 1 1 19 SER C C 3.102 -9.563 8.897 1.00 . A A . 19 SER C 1 1
17 3374 1 1 19 SER CA C 4.114 -9.664 7.759 1.00 . A A . 19 SER CA 1 1
17 3375 1 1 19 SER CB C 5.274 -8.697 8.006 1.00 . A A . 19 SER CB 1 1
17 3376 1 1 19 SER H H 3.756 -8.583 5.974 1.00 . A A . 19 SER H 1 1
17 3377 1 1 19 SER HA H 4.499 -10.672 7.724 1.00 . A A . 19 SER HA 1 1
17 3378 1 1 19 SER HB2 H 4.883 -7.704 8.167 1.00 . A A . 19 SER HB2 1 1
17 3379 1 1 19 SER HB3 H 5.824 -9.014 8.881 1.00 . A A . 19 SER HB3 1 1
17 3380 1 1 19 SER HG H 6.289 -7.757 6.619 1.00 . A A . 19 SER HG 1 1
17 3381 1 1 19 SER N N 3.483 -9.380 6.476 1.00 . A A . 19 SER N 1 1
17 3382 1 1 19 SER O O 2.772 -8.469 9.352 1.00 . A A . 19 SER O 1 1
17 3383 1 1 19 SER OG O 6.157 -8.666 6.898 1.00 . A A . 19 SER OG 1 1
18 3384 1 1 1 ALA C C 0.872 -0.455 -4.945 1.00 . A A . 1 ALA C 1 1
18 3385 1 1 1 ALA CA C 2.102 -0.030 -4.151 1.00 . A A . 1 ALA CA 1 1
18 3386 1 1 1 ALA CB C 1.716 0.966 -3.067 1.00 . A A . 1 ALA CB 1 1
18 3387 1 1 1 ALA H1 H 2.866 0.834 -5.925 1.00 . A A . 1 ALA H1 1 1
18 3388 1 1 1 ALA HA H 2.527 -0.900 -3.671 1.00 . A A . 1 ALA HA 1 1
18 3389 1 1 1 ALA HB1 H 2.577 1.177 -2.450 1.00 . A A . 1 ALA HB1 1 1
18 3390 1 1 1 ALA HB2 H 1.368 1.879 -3.526 1.00 . A A . 1 ALA HB2 1 1
18 3391 1 1 1 ALA HB3 H 0.930 0.547 -2.457 1.00 . A A . 1 ALA HB3 1 1
18 3392 1 1 1 ALA N N 3.119 0.543 -5.025 1.00 . A A . 1 ALA N 1 1
18 3393 1 1 1 ALA O O 0.704 -0.071 -6.102 1.00 . A A . 1 ALA O 1 1
18 3394 1 1 2 CYS C C -2.205 -0.594 -5.145 1.00 . A A . 2 CYS C 1 1
18 3395 1 1 2 CYS CA C -1.202 -1.730 -4.963 1.00 . A A . 2 CYS CA 1 1
18 3396 1 1 2 CYS CB C -1.833 -2.856 -4.141 1.00 . A A . 2 CYS CB 1 1
18 3397 1 1 2 CYS H H 0.202 -1.524 -3.393 1.00 . A A . 2 CYS H 1 1
18 3398 1 1 2 CYS HA H -0.931 -2.114 -5.935 1.00 . A A . 2 CYS HA 1 1
18 3399 1 1 2 CYS HB2 H -1.266 -2.988 -3.231 1.00 . A A . 2 CYS HB2 1 1
18 3400 1 1 2 CYS HB3 H -2.847 -2.583 -3.891 1.00 . A A . 2 CYS HB3 1 1
18 3401 1 1 2 CYS N N 0.014 -1.251 -4.316 1.00 . A A . 2 CYS N 1 1
18 3402 1 1 2 CYS O O -2.428 0.202 -4.235 1.00 . A A . 2 CYS O 1 1
18 3403 1 1 2 CYS SG S -1.885 -4.462 -4.998 1.00 . A A . 2 CYS SG 1 1
18 3404 1 1 3 GLY C C -5.070 0.323 -5.840 1.00 . A A . 3 GLY C 1 1
18 3405 1 1 3 GLY CA C -3.778 0.513 -6.610 1.00 . A A . 3 GLY CA 1 1
18 3406 1 1 3 GLY H H -2.588 -1.190 -7.018 1.00 . A A . 3 GLY H 1 1
18 3407 1 1 3 GLY HA2 H -3.351 1.469 -6.346 1.00 . A A . 3 GLY HA2 1 1
18 3408 1 1 3 GLY HA3 H -3.999 0.508 -7.668 1.00 . A A . 3 GLY HA3 1 1
18 3409 1 1 3 GLY N N -2.806 -0.527 -6.329 1.00 . A A . 3 GLY N 1 1
18 3410 1 1 3 GLY O O -5.942 1.192 -5.831 1.00 . A A . 3 GLY O 1 1
18 3411 1 1 4 . C C -7.677 -1.185 -5.315 1.00 . A A . 4 DBB C 1 1
18 3412 1 1 4 . CA C -6.418 -1.073 -4.436 1.00 . A A . 4 DBB CA 1 1
18 3413 1 1 4 . CB C -6.204 -2.342 -3.586 1.00 . A A . 4 DBB CB 1 1
18 3414 1 1 4 . CG C -7.367 -2.513 -2.623 1.00 . A A . 4 DBB CG 1 1
18 3415 1 1 4 . H H -4.484 -1.490 -5.220 1.00 . A A . 4 DBB H 1 1
18 3416 1 1 4 . HA H -6.556 -0.255 -3.758 1.00 . A A . 4 DBB HA 1 1
18 3417 1 1 4 . HB2 H -5.334 -2.146 -2.997 1.00 . A A . 4 DBB HB2 1 1
18 3418 1 1 4 . HG1 H -6.977 -2.647 -1.626 1.00 . A A . 4 DBB HG1 1 1
18 3419 1 1 4 . HG2 H -7.945 -3.381 -2.905 1.00 . A A . 4 DBB HG2 1 1
18 3420 1 1 4 . HG3 H -7.991 -1.635 -2.653 1.00 . A A . 4 DBB HG3 1 1
18 3421 1 1 4 . N N -5.202 -0.817 -5.191 1.00 . A A . 4 DBB N 1 1
18 3422 1 1 4 . O O -8.764 -0.881 -4.824 1.00 . A A . 4 DBB O 1 1
18 3423 1 1 5 GLY C C -8.427 -2.496 -8.684 1.00 . A A . 5 GLY C 1 1
18 3424 1 1 5 GLY CA C -8.682 -1.625 -7.470 1.00 . A A . 5 GLY CA 1 1
18 3425 1 1 5 GLY H H -6.644 -1.788 -6.920 1.00 . A A . 5 GLY H 1 1
18 3426 1 1 5 GLY HA2 H -9.523 -2.026 -6.923 1.00 . A A . 5 GLY HA2 1 1
18 3427 1 1 5 GLY HA3 H -8.926 -0.627 -7.802 1.00 . A A . 5 GLY HA3 1 1
18 3428 1 1 5 GLY N N -7.535 -1.558 -6.583 1.00 . A A . 5 GLY N 1 1
18 3429 1 1 5 GLY O O -8.196 -3.698 -8.557 1.00 . A A . 5 GLY O 1 1
18 3430 1 1 6 ASP C C -6.803 -3.124 -11.183 1.00 . A A . 6 ASP C 1 1
18 3431 1 1 6 ASP CA C -8.240 -2.616 -11.107 1.00 . A A . 6 ASP CA 1 1
18 3432 1 1 6 ASP CB C -8.541 -1.720 -12.310 1.00 . A A . 6 ASP CB 1 1
18 3433 1 1 6 ASP CG C -7.841 -0.379 -12.223 1.00 . A A . 6 ASP CG 1 1
18 3434 1 1 6 ASP H H -8.657 -0.927 -9.901 1.00 . A A . 6 ASP H 1 1
18 3435 1 1 6 ASP HA H -8.909 -3.462 -11.124 1.00 . A A . 6 ASP HA 1 1
18 3436 1 1 6 ASP HB2 H -8.215 -2.218 -13.212 1.00 . A A . 6 ASP HB2 1 1
18 3437 1 1 6 ASP HB3 H -9.606 -1.548 -12.364 1.00 . A A . 6 ASP HB3 1 1
18 3438 1 1 6 ASP N N -8.468 -1.888 -9.864 1.00 . A A . 6 ASP N 1 1
18 3439 1 1 6 ASP O O -5.919 -2.440 -11.696 1.00 . A A . 6 ASP O 1 1
18 3440 1 1 6 ASP OD1 O -8.301 0.482 -11.444 1.00 . A A . 6 ASP OD1 1 1
18 3441 1 1 6 ASP OD2 O -6.832 -0.189 -12.934 1.00 . A A . 6 ASP OD2 1 1
18 3442 1 1 7 GLY C C -4.744 -5.245 -9.297 1.00 . A A . 7 GLY C 1 1
18 3443 1 1 7 GLY CA C -5.248 -4.908 -10.686 1.00 . A A . 7 GLY CA 1 1
18 3444 1 1 7 GLY H H -7.323 -4.829 -10.271 1.00 . A A . 7 GLY H 1 1
18 3445 1 1 7 GLY HA2 H -5.268 -5.809 -11.279 1.00 . A A . 7 GLY HA2 1 1
18 3446 1 1 7 GLY HA3 H -4.568 -4.203 -11.142 1.00 . A A . 7 GLY HA3 1 1
18 3447 1 1 7 GLY N N -6.579 -4.329 -10.668 1.00 . A A . 7 GLY N 1 1
18 3448 1 1 7 GLY O O -3.763 -5.974 -9.144 1.00 . A A . 7 GLY O 1 1
18 3449 1 1 8 CYS C C -5.401 -6.376 -6.471 1.00 . A A . 8 CYS C 1 1
18 3450 1 1 8 CYS CA C -5.027 -4.959 -6.896 1.00 . A A . 8 CYS CA 1 1
18 3451 1 1 8 CYS CB C -5.697 -3.943 -5.969 1.00 . A A . 8 CYS CB 1 1
18 3452 1 1 8 CYS H H -6.188 -4.140 -8.465 1.00 . A A . 8 CYS H 1 1
18 3453 1 1 8 CYS HA H -3.956 -4.846 -6.826 1.00 . A A . 8 CYS HA 1 1
18 3454 1 1 8 CYS HB2 H -5.305 -2.960 -6.182 1.00 . A A . 8 CYS HB2 1 1
18 3455 1 1 8 CYS HB3 H -6.762 -3.948 -6.152 1.00 . A A . 8 CYS HB3 1 1
18 3456 1 1 8 CYS N N -5.414 -4.713 -8.280 1.00 . A A . 8 CYS N 1 1
18 3457 1 1 8 CYS O O -6.456 -6.889 -6.844 1.00 . A A . 8 CYS O 1 1
18 3458 1 1 8 CYS SG S -5.437 -4.270 -4.196 1.00 . A A . 8 CYS SG 1 1
18 3459 1 1 9 ALA C C -5.148 -8.362 -3.734 1.00 . A A . 9 ALA C 1 1
18 3460 1 1 9 ALA CA C -4.768 -8.359 -5.211 1.00 . A A . 9 ALA CA 1 1
18 3461 1 1 9 ALA CB C -3.538 -9.225 -5.443 1.00 . A A . 9 ALA CB 1 1
18 3462 1 1 9 ALA H H -3.705 -6.542 -5.425 1.00 . A A . 9 ALA H 1 1
18 3463 1 1 9 ALA HA H -5.584 -8.776 -5.783 1.00 . A A . 9 ALA HA 1 1
18 3464 1 1 9 ALA HB1 H -2.718 -8.851 -4.847 1.00 . A A . 9 ALA HB1 1 1
18 3465 1 1 9 ALA HB2 H -3.756 -10.243 -5.157 1.00 . A A . 9 ALA HB2 1 1
18 3466 1 1 9 ALA HB3 H -3.268 -9.193 -6.488 1.00 . A A . 9 ALA HB3 1 1
18 3467 1 1 9 ALA N N -4.529 -7.003 -5.689 1.00 . A A . 9 ALA N 1 1
18 3468 1 1 9 ALA O O -5.386 -7.309 -3.141 1.00 . A A . 9 ALA O 1 1
18 3469 1 1 10 LYS C C -4.487 -10.484 -0.986 1.00 . A A . 10 LYS C 1 1
18 3470 1 1 10 LYS CA C -5.553 -9.692 -1.736 1.00 . A A . 10 LYS CA 1 1
18 3471 1 1 10 LYS CB C -6.911 -10.384 -1.594 1.00 . A A . 10 LYS CB 1 1
18 3472 1 1 10 LYS CD C -6.661 -12.850 -1.188 1.00 . A A . 10 LYS CD 1 1
18 3473 1 1 10 LYS CE C -7.939 -13.395 -0.570 1.00 . A A . 10 LYS CE 1 1
18 3474 1 1 10 LYS CG C -6.956 -11.769 -2.214 1.00 . A A . 10 LYS CG 1 1
18 3475 1 1 10 LYS H H -5.002 -10.355 -3.669 1.00 . A A . 10 LYS H 1 1
18 3476 1 1 10 LYS HA H -5.617 -8.703 -1.309 1.00 . A A . 10 LYS HA 1 1
18 3477 1 1 10 LYS HB2 H -7.147 -10.474 -0.544 1.00 . A A . 10 LYS HB2 1 1
18 3478 1 1 10 LYS HB3 H -7.664 -9.774 -2.072 1.00 . A A . 10 LYS HB3 1 1
18 3479 1 1 10 LYS HD2 H -6.134 -13.659 -1.671 1.00 . A A . 10 LYS HD2 1 1
18 3480 1 1 10 LYS HD3 H -6.043 -12.432 -0.405 1.00 . A A . 10 LYS HD3 1 1
18 3481 1 1 10 LYS HE2 H -7.678 -14.055 0.243 1.00 . A A . 10 LYS HE2 1 1
18 3482 1 1 10 LYS HE3 H -8.521 -12.569 -0.190 1.00 . A A . 10 LYS HE3 1 1
18 3483 1 1 10 LYS HG2 H -7.940 -11.938 -2.626 1.00 . A A . 10 LYS HG2 1 1
18 3484 1 1 10 LYS HG3 H -6.219 -11.824 -3.003 1.00 . A A . 10 LYS HG3 1 1
18 3485 1 1 10 LYS HZ1 H -9.410 -14.792 -1.070 1.00 . A A . 10 LYS HZ1 1 1
18 3486 1 1 10 LYS HZ2 H -8.139 -14.708 -2.182 1.00 . A A . 10 LYS HZ2 1 1
18 3487 1 1 10 LYS HZ3 H -9.310 -13.488 -2.144 1.00 . A A . 10 LYS HZ3 1 1
18 3488 1 1 10 LYS N N -5.203 -9.551 -3.144 1.00 . A A . 10 LYS N 1 1
18 3489 1 1 10 LYS NZ N -8.757 -14.148 -1.561 1.00 . A A . 10 LYS NZ 1 1
18 3490 1 1 10 LYS O O -3.734 -11.262 -1.573 1.00 . A A . 10 LYS O 1 1
18 3491 1 1 11 . C C -2.029 -10.363 1.053 1.00 . A A . 11 DBB C 1 1
18 3492 1 1 11 . CA C -3.428 -11.003 1.099 1.00 . A A . 11 DBB CA 1 1
18 3493 1 1 11 . CB C -3.949 -11.129 2.545 1.00 . A A . 11 DBB CB 1 1
18 3494 1 1 11 . CG C -3.042 -12.059 3.335 1.00 . A A . 11 DBB CG 1 1
18 3495 1 1 11 . H H -5.040 -9.657 0.753 1.00 . A A . 11 DBB H 1 1
18 3496 1 1 11 . HA H -3.356 -11.994 0.699 1.00 . A A . 11 DBB HA 1 1
18 3497 1 1 11 . HB2 H -4.900 -11.610 2.465 1.00 . A A . 11 DBB HB2 1 1
18 3498 1 1 11 . HG1 H -2.881 -12.959 2.760 1.00 . A A . 11 DBB HG1 1 1
18 3499 1 1 11 . HG2 H -3.512 -12.309 4.274 1.00 . A A . 11 DBB HG2 1 1
18 3500 1 1 11 . HG3 H -2.098 -11.572 3.517 1.00 . A A . 11 DBB HG3 1 1
18 3501 1 1 11 . N N -4.423 -10.287 0.316 1.00 . A A . 11 DBB N 1 1
18 3502 1 1 11 . O O -1.940 -9.168 0.770 1.00 . A A . 11 DBB O 1 1
18 3503 1 1 12 CYS C C 0.890 -10.307 -0.011 1.00 . A A . 12 CYS C 1 1
18 3504 1 1 12 CYS CA C 0.372 -10.561 1.401 1.00 . A A . 12 CYS CA 1 1
18 3505 1 1 12 CYS CB C 1.315 -11.513 2.139 1.00 . A A . 12 CYS CB 1 1
18 3506 1 1 12 CYS H H -1.113 -12.059 1.585 1.00 . A A . 12 CYS H 1 1
18 3507 1 1 12 CYS HA H 0.334 -9.622 1.932 1.00 . A A . 12 CYS HA 1 1
18 3508 1 1 12 CYS HB2 H 0.838 -11.847 3.049 1.00 . A A . 12 CYS HB2 1 1
18 3509 1 1 12 CYS HB3 H 1.516 -12.368 1.510 1.00 . A A . 12 CYS HB3 1 1
18 3510 1 1 12 CYS N N -0.978 -11.112 1.369 1.00 . A A . 12 CYS N 1 1
18 3511 1 1 12 CYS O O 1.543 -11.163 -0.607 1.00 . A A . 12 CYS O 1 1
18 3512 1 1 12 CYS SG S 2.915 -10.770 2.594 1.00 . A A . 12 CYS SG 1 1
18 3513 1 1 13 ALA C C 0.581 -7.343 -2.236 1.00 . A A . 13 ALA C 1 1
18 3514 1 1 13 ALA CA C 1.030 -8.757 -1.881 1.00 . A A . 13 ALA CA 1 1
18 3515 1 1 13 ALA CB C 0.500 -9.753 -2.902 1.00 . A A . 13 ALA CB 1 1
18 3516 1 1 13 ALA H H 0.069 -8.484 -0.016 1.00 . A A . 13 ALA H 1 1
18 3517 1 1 13 ALA HA H 2.110 -8.797 -1.903 1.00 . A A . 13 ALA HA 1 1
18 3518 1 1 13 ALA HB1 H 1.085 -10.660 -2.855 1.00 . A A . 13 ALA HB1 1 1
18 3519 1 1 13 ALA HB2 H -0.533 -9.978 -2.681 1.00 . A A . 13 ALA HB2 1 1
18 3520 1 1 13 ALA HB3 H 0.573 -9.327 -3.891 1.00 . A A . 13 ALA HB3 1 1
18 3521 1 1 13 ALA N N 0.593 -9.125 -0.540 1.00 . A A . 13 ALA N 1 1
18 3522 1 1 13 ALA O O 1.298 -6.634 -2.942 1.00 . A A . 13 ALA O 1 1
18 3523 1 1 14 ALA C C -2.089 -5.298 -0.744 1.00 . A A . 14 ALA C 1 1
18 3524 1 1 14 ALA CA C -1.155 -5.649 -1.987 1.00 . A A . 14 ALA CA 1 1
18 3525 1 1 14 ALA CB C -1.965 -5.572 -3.227 1.00 . A A . 14 ALA CB 1 1
18 3526 1 1 14 ALA H H -1.084 -7.598 -1.195 1.00 . A A . 14 ALA H 1 1
18 3527 1 1 14 ALA HA H -0.375 -4.911 -1.956 1.00 . A A . 14 ALA HA 1 1
18 3528 1 1 14 ALA HB1 H -2.017 -6.544 -3.696 1.00 . A A . 14 ALA HB1 1 1
18 3529 1 1 14 ALA HB2 H -2.959 -5.265 -2.936 1.00 . A A . 14 ALA HB2 1 1
18 3530 1 1 14 ALA N N -0.584 -6.962 -1.748 1.00 . A A . 14 ALA N 1 1
18 3531 1 1 14 ALA O O -1.765 -4.425 0.062 1.00 . A A . 14 ALA O 1 1
18 3532 1 1 15 SER C C -3.509 -5.885 1.787 1.00 . A A . 15 SER C 1 1
18 3533 1 1 15 SER CA C -4.178 -5.739 0.424 1.00 . A A . 15 SER CA 1 1
18 3534 1 1 15 SER CB C -5.358 -6.707 0.316 1.00 . A A . 15 SER CB 1 1
18 3535 1 1 15 SER H H -3.426 -6.665 -1.325 1.00 . A A . 15 SER H 1 1
18 3536 1 1 15 SER HA H -4.543 -4.728 0.321 1.00 . A A . 15 SER HA 1 1
18 3537 1 1 15 SER HB2 H -5.799 -6.626 -0.667 1.00 . A A . 15 SER HB2 1 1
18 3538 1 1 15 SER HB3 H -5.007 -7.717 0.470 1.00 . A A . 15 SER HB3 1 1
18 3539 1 1 15 SER HG H -7.114 -6.976 1.143 1.00 . A A . 15 SER HG 1 1
18 3540 1 1 15 SER N N -3.224 -5.982 -0.652 1.00 . A A . 15 SER N 1 1
18 3541 1 1 15 SER O O -3.322 -4.905 2.508 1.00 . A A . 15 SER O 1 1
18 3542 1 1 15 SER OG O -6.349 -6.414 1.286 1.00 . A A . 15 SER OG 1 1
18 3543 1 1 16 CYS C C -0.991 -7.214 3.303 1.00 . A A . 16 CYS C 1 1
18 3544 1 1 16 CYS CA C -2.503 -7.394 3.410 1.00 . A A . 16 CYS CA 1 1
18 3545 1 1 16 CYS CB C -2.826 -8.816 3.872 1.00 . A A . 16 CYS CB 1 1
18 3546 1 1 16 CYS H H -3.326 -7.858 1.516 1.00 . A A . 16 CYS H 1 1
18 3547 1 1 16 CYS HA H -2.886 -6.694 4.136 1.00 . A A . 16 CYS HA 1 1
18 3548 1 1 16 CYS HB2 H -2.185 -9.511 3.349 1.00 . A A . 16 CYS HB2 1 1
18 3549 1 1 16 CYS HB3 H -2.642 -8.893 4.933 1.00 . A A . 16 CYS HB3 1 1
18 3550 1 1 16 CYS N N -3.151 -7.117 2.134 1.00 . A A . 16 CYS N 1 1
18 3551 1 1 16 CYS O O -0.422 -7.294 2.215 1.00 . A A . 16 CYS O 1 1
18 3552 1 1 16 CYS SG S -4.550 -9.322 3.569 1.00 . A A . 16 CYS SG 1 1
18 3553 1 1 17 ALA C C 1.812 -8.079 4.834 1.00 . A A . 17 ALA C 1 1
18 3554 1 1 17 ALA CA C 1.097 -6.781 4.476 1.00 . A A . 17 ALA CA 1 1
18 3555 1 1 17 ALA CB C 1.461 -5.685 5.466 1.00 . A A . 17 ALA CB 1 1
18 3556 1 1 17 ALA H H -0.858 -6.918 5.276 1.00 . A A . 17 ALA H 1 1
18 3557 1 1 17 ALA HA H 1.416 -6.465 3.493 1.00 . A A . 17 ALA HA 1 1
18 3558 1 1 17 ALA HB1 H 2.512 -5.450 5.371 1.00 . A A . 17 ALA HB1 1 1
18 3559 1 1 17 ALA HB2 H 0.875 -4.802 5.258 1.00 . A A . 17 ALA HB2 1 1
18 3560 1 1 17 ALA HB3 H 1.257 -6.025 6.470 1.00 . A A . 17 ALA HB3 1 1
18 3561 1 1 17 ALA N N -0.348 -6.970 4.441 1.00 . A A . 17 ALA N 1 1
18 3562 1 1 17 ALA O O 3.038 -8.145 4.748 1.00 . A A . 17 ALA O 1 1
18 3563 1 1 18 ALA C C 2.231 -10.241 7.038 1.00 . A A . 18 ALA C 1 1
18 3564 1 1 18 ALA CA C 1.564 -10.382 5.598 1.00 . A A . 18 ALA CA 1 1
18 3565 1 1 18 ALA CB C 2.579 -10.907 4.652 1.00 . A A . 18 ALA CB 1 1
18 3566 1 1 18 ALA H H 0.076 -8.931 5.263 1.00 . A A . 18 ALA H 1 1
18 3567 1 1 18 ALA HA H 0.746 -11.062 5.744 1.00 . A A . 18 ALA HA 1 1
18 3568 1 1 18 ALA HB1 H 3.566 -10.591 4.956 1.00 . A A . 18 ALA HB1 1 1
18 3569 1 1 18 ALA HB2 H 2.523 -11.985 4.696 1.00 . A A . 18 ALA HB2 1 1
18 3570 1 1 18 ALA N N 1.044 -9.079 5.225 1.00 . A A . 18 ALA N 1 1
18 3571 1 1 18 ALA O O 1.764 -10.831 8.011 1.00 . A A . 18 ALA O 1 1
18 3572 1 1 19 SER C C 3.646 -7.961 9.016 1.00 . A A . 19 SER C 1 1
18 3573 1 1 19 SER CA C 4.036 -9.283 8.362 1.00 . A A . 19 SER CA 1 1
18 3574 1 1 19 SER CB C 5.545 -9.319 8.117 1.00 . A A . 19 SER CB 1 1
18 3575 1 1 19 SER H H 3.639 -9.029 6.297 1.00 . A A . 19 SER H 1 1
18 3576 1 1 19 SER HA H 3.768 -10.092 9.025 1.00 . A A . 19 SER HA 1 1
18 3577 1 1 19 SER HB2 H 6.046 -8.751 8.886 1.00 . A A . 19 SER HB2 1 1
18 3578 1 1 19 SER HB3 H 5.888 -10.343 8.146 1.00 . A A . 19 SER HB3 1 1
18 3579 1 1 19 SER HG H 6.802 -8.529 6.838 1.00 . A A . 19 SER HG 1 1
18 3580 1 1 19 SER N N 3.315 -9.474 7.108 1.00 . A A . 19 SER N 1 1
18 3581 1 1 19 SER O O 3.856 -6.890 8.447 1.00 . A A . 19 SER O 1 1
18 3582 1 1 19 SER OG O 5.871 -8.764 6.855 1.00 . A A . 19 SER OG 1 1
19 3583 1 1 1 ALA C C 0.728 -1.287 -5.900 1.00 . A A . 1 ALA C 1 1
19 3584 1 1 1 ALA CA C 1.746 -0.408 -5.181 1.00 . A A . 1 ALA CA 1 1
19 3585 1 1 1 ALA CB C 1.910 0.918 -5.909 1.00 . A A . 1 ALA CB 1 1
19 3586 1 1 1 ALA H1 H 3.772 -0.806 -5.644 1.00 . A A . 1 ALA H1 1 1
19 3587 1 1 1 ALA HA H 1.386 -0.200 -4.183 1.00 . A A . 1 ALA HA 1 1
19 3588 1 1 1 ALA HB1 H 2.449 1.610 -5.279 1.00 . A A . 1 ALA HB1 1 1
19 3589 1 1 1 ALA HB2 H 2.461 0.760 -6.824 1.00 . A A . 1 ALA HB2 1 1
19 3590 1 1 1 ALA HB3 H 0.936 1.324 -6.140 1.00 . A A . 1 ALA HB3 1 1
19 3591 1 1 1 ALA N N 3.032 -1.083 -5.065 1.00 . A A . 1 ALA N 1 1
19 3592 1 1 1 ALA O O 0.660 -1.298 -7.129 1.00 . A A . 1 ALA O 1 1
19 3593 1 1 2 CYS C C -2.258 -2.104 -6.228 1.00 . A A . 2 CYS C 1 1
19 3594 1 1 2 CYS CA C -1.078 -2.906 -5.688 1.00 . A A . 2 CYS CA 1 1
19 3595 1 1 2 CYS CB C -1.562 -3.899 -4.630 1.00 . A A . 2 CYS CB 1 1
19 3596 1 1 2 CYS H H 0.038 -1.971 -4.152 1.00 . A A . 2 CYS H 1 1
19 3597 1 1 2 CYS HA H -0.627 -3.452 -6.503 1.00 . A A . 2 CYS HA 1 1
19 3598 1 1 2 CYS HB2 H -1.582 -3.407 -3.668 1.00 . A A . 2 CYS HB2 1 1
19 3599 1 1 2 CYS HB3 H -2.561 -4.224 -4.883 1.00 . A A . 2 CYS HB3 1 1
19 3600 1 1 2 CYS N N -0.063 -2.022 -5.126 1.00 . A A . 2 CYS N 1 1
19 3601 1 1 2 CYS O O -2.931 -2.525 -7.167 1.00 . A A . 2 CYS O 1 1
19 3602 1 1 2 CYS SG S -0.519 -5.383 -4.471 1.00 . A A . 2 CYS SG 1 1
19 3603 1 1 3 GLY C C -4.839 -0.272 -5.197 1.00 . A A . 3 GLY C 1 1
19 3604 1 1 3 GLY CA C -3.603 -0.101 -6.058 1.00 . A A . 3 GLY CA 1 1
19 3605 1 1 3 GLY H H -1.934 -0.658 -4.881 1.00 . A A . 3 GLY H 1 1
19 3606 1 1 3 GLY HA2 H -3.288 0.931 -6.018 1.00 . A A . 3 GLY HA2 1 1
19 3607 1 1 3 GLY HA3 H -3.853 -0.351 -7.079 1.00 . A A . 3 GLY HA3 1 1
19 3608 1 1 3 GLY N N -2.504 -0.944 -5.625 1.00 . A A . 3 GLY N 1 1
19 3609 1 1 3 GLY O O -5.542 0.692 -4.890 1.00 . A A . 3 GLY O 1 1
19 3610 1 1 4 . C C -7.574 -1.113 -4.543 1.00 . A A . 4 DBB C 1 1
19 3611 1 1 4 . CA C -6.287 -1.741 -3.979 1.00 . A A . 4 DBB CA 1 1
19 3612 1 1 4 . CB C -6.436 -3.263 -3.782 1.00 . A A . 4 DBB CB 1 1
19 3613 1 1 4 . CG C -7.517 -3.540 -2.750 1.00 . A A . 4 DBB CG 1 1
19 3614 1 1 4 . H H -4.528 -2.246 -5.066 1.00 . A A . 4 DBB H 1 1
19 3615 1 1 4 . HA H -6.099 -1.312 -3.016 1.00 . A A . 4 DBB HA 1 1
19 3616 1 1 4 . HB2 H -5.508 -3.588 -3.361 1.00 . A A . 4 DBB HB2 1 1
19 3617 1 1 4 . HG1 H -7.169 -3.211 -1.784 1.00 . A A . 4 DBB HG1 1 1
19 3618 1 1 4 . HG2 H -7.723 -4.600 -2.719 1.00 . A A . 4 DBB HG2 1 1
19 3619 1 1 4 . HG3 H -8.413 -3.002 -3.015 1.00 . A A . 4 DBB HG3 1 1
19 3620 1 1 4 . N N -5.112 -1.500 -4.802 1.00 . A A . 4 DBB N 1 1
19 3621 1 1 4 . O O -8.241 -0.386 -3.808 1.00 . A A . 4 DBB O 1 1
19 3622 1 1 5 GLY C C -9.408 -1.328 -7.758 1.00 . A A . 5 GLY C 1 1
19 3623 1 1 5 GLY CA C -9.061 -0.728 -6.410 1.00 . A A . 5 GLY CA 1 1
19 3624 1 1 5 GLY H H -7.319 -1.930 -6.353 1.00 . A A . 5 GLY H 1 1
19 3625 1 1 5 GLY HA2 H -9.900 -0.858 -5.743 1.00 . A A . 5 GLY HA2 1 1
19 3626 1 1 5 GLY HA3 H -8.875 0.329 -6.537 1.00 . A A . 5 GLY HA3 1 1
19 3627 1 1 5 GLY N N -7.888 -1.341 -5.814 1.00 . A A . 5 GLY N 1 1
19 3628 1 1 5 GLY O O -10.583 -1.467 -8.099 1.00 . A A . 5 GLY O 1 1
19 3629 1 1 6 ASP C C -7.371 -3.092 -10.267 1.00 . A A . 6 ASP C 1 1
19 3630 1 1 6 ASP CA C -8.587 -2.273 -9.845 1.00 . A A . 6 ASP CA 1 1
19 3631 1 1 6 ASP CB C -8.865 -1.180 -10.878 1.00 . A A . 6 ASP CB 1 1
19 3632 1 1 6 ASP CG C -9.723 -1.673 -12.026 1.00 . A A . 6 ASP CG 1 1
19 3633 1 1 6 ASP H H -7.471 -1.549 -8.198 1.00 . A A . 6 ASP H 1 1
19 3634 1 1 6 ASP HA H -9.443 -2.928 -9.788 1.00 . A A . 6 ASP HA 1 1
19 3635 1 1 6 ASP HB2 H -9.378 -0.360 -10.396 1.00 . A A . 6 ASP HB2 1 1
19 3636 1 1 6 ASP HB3 H -7.927 -0.826 -11.279 1.00 . A A . 6 ASP HB3 1 1
19 3637 1 1 6 ASP N N -8.385 -1.685 -8.526 1.00 . A A . 6 ASP N 1 1
19 3638 1 1 6 ASP O O -6.362 -2.542 -10.707 1.00 . A A . 6 ASP O 1 1
19 3639 1 1 6 ASP OD1 O -10.735 -2.355 -11.760 1.00 . A A . 6 ASP OD1 1 1
19 3640 1 1 6 ASP OD2 O -9.383 -1.376 -13.190 1.00 . A A . 6 ASP OD2 1 1
19 3641 1 1 7 GLY C C -5.292 -5.333 -9.440 1.00 . A A . 7 GLY C 1 1
19 3642 1 1 7 GLY CA C -6.375 -5.283 -10.499 1.00 . A A . 7 GLY CA 1 1
19 3643 1 1 7 GLY H H -8.303 -4.793 -9.773 1.00 . A A . 7 GLY H 1 1
19 3644 1 1 7 GLY HA2 H -6.759 -6.280 -10.655 1.00 . A A . 7 GLY HA2 1 1
19 3645 1 1 7 GLY HA3 H -5.943 -4.926 -11.423 1.00 . A A . 7 GLY HA3 1 1
19 3646 1 1 7 GLY N N -7.474 -4.410 -10.129 1.00 . A A . 7 GLY N 1 1
19 3647 1 1 7 GLY O O -4.106 -5.220 -9.749 1.00 . A A . 7 GLY O 1 1
19 3648 1 1 8 CYS C C -4.768 -6.947 -6.431 1.00 . A A . 8 CYS C 1 1
19 3649 1 1 8 CYS CA C -4.757 -5.564 -7.077 1.00 . A A . 8 CYS CA 1 1
19 3650 1 1 8 CYS CB C -5.095 -4.498 -6.032 1.00 . A A . 8 CYS CB 1 1
19 3651 1 1 8 CYS H H -6.660 -5.586 -8.003 1.00 . A A . 8 CYS H 1 1
19 3652 1 1 8 CYS HA H -3.770 -5.372 -7.469 1.00 . A A . 8 CYS HA 1 1
19 3653 1 1 8 CYS HB2 H -4.493 -4.666 -5.151 1.00 . A A . 8 CYS HB2 1 1
19 3654 1 1 8 CYS HB3 H -4.867 -3.523 -6.437 1.00 . A A . 8 CYS HB3 1 1
19 3655 1 1 8 CYS N N -5.700 -5.502 -8.187 1.00 . A A . 8 CYS N 1 1
19 3656 1 1 8 CYS O O -5.708 -7.720 -6.612 1.00 . A A . 8 CYS O 1 1
19 3657 1 1 8 CYS SG S -6.841 -4.491 -5.515 1.00 . A A . 8 CYS SG 1 1
19 3658 1 1 9 ALA C C -4.169 -8.464 -3.586 1.00 . A A . 9 ALA C 1 1
19 3659 1 1 9 ALA CA C -3.606 -8.537 -5.001 1.00 . A A . 9 ALA CA 1 1
19 3660 1 1 9 ALA CB C -2.155 -8.995 -4.972 1.00 . A A . 9 ALA CB 1 1
19 3661 1 1 9 ALA H H -2.999 -6.591 -5.570 1.00 . A A . 9 ALA H 1 1
19 3662 1 1 9 ALA HA H -4.175 -9.260 -5.568 1.00 . A A . 9 ALA HA 1 1
19 3663 1 1 9 ALA HB1 H -1.533 -8.243 -5.436 1.00 . A A . 9 ALA HB1 1 1
19 3664 1 1 9 ALA HB2 H -1.844 -9.139 -3.949 1.00 . A A . 9 ALA HB2 1 1
19 3665 1 1 9 ALA HB3 H -2.061 -9.925 -5.513 1.00 . A A . 9 ALA HB3 1 1
19 3666 1 1 9 ALA N N -3.717 -7.249 -5.676 1.00 . A A . 9 ALA N 1 1
19 3667 1 1 9 ALA O O -4.362 -7.379 -3.038 1.00 . A A . 9 ALA O 1 1
19 3668 1 1 10 LYS C C -3.983 -10.373 -0.700 1.00 . A A . 10 LYS C 1 1
19 3669 1 1 10 LYS CA C -4.970 -9.697 -1.646 1.00 . A A . 10 LYS CA 1 1
19 3670 1 1 10 LYS CB C -6.298 -10.458 -1.643 1.00 . A A . 10 LYS CB 1 1
19 3671 1 1 10 LYS CD C -6.916 -11.363 -3.903 1.00 . A A . 10 LYS CD 1 1
19 3672 1 1 10 LYS CE C -7.341 -12.630 -4.629 1.00 . A A . 10 LYS CE 1 1
19 3673 1 1 10 LYS CG C -6.302 -11.677 -2.549 1.00 . A A . 10 LYS CG 1 1
19 3674 1 1 10 LYS H H -4.255 -10.459 -3.486 1.00 . A A . 10 LYS H 1 1
19 3675 1 1 10 LYS HA H -5.143 -8.687 -1.305 1.00 . A A . 10 LYS HA 1 1
19 3676 1 1 10 LYS HB2 H -6.511 -10.783 -0.635 1.00 . A A . 10 LYS HB2 1 1
19 3677 1 1 10 LYS HB3 H -7.082 -9.790 -1.970 1.00 . A A . 10 LYS HB3 1 1
19 3678 1 1 10 LYS HD2 H -7.783 -10.736 -3.759 1.00 . A A . 10 LYS HD2 1 1
19 3679 1 1 10 LYS HD3 H -6.188 -10.840 -4.506 1.00 . A A . 10 LYS HD3 1 1
19 3680 1 1 10 LYS HE2 H -7.382 -12.426 -5.688 1.00 . A A . 10 LYS HE2 1 1
19 3681 1 1 10 LYS HE3 H -6.609 -13.401 -4.440 1.00 . A A . 10 LYS HE3 1 1
19 3682 1 1 10 LYS HG2 H -5.285 -12.009 -2.695 1.00 . A A . 10 LYS HG2 1 1
19 3683 1 1 10 LYS HG3 H -6.875 -12.462 -2.077 1.00 . A A . 10 LYS HG3 1 1
19 3684 1 1 10 LYS HZ1 H -9.146 -12.372 -3.610 1.00 . A A . 10 LYS HZ1 1 1
19 3685 1 1 10 LYS HZ2 H -8.571 -13.962 -3.591 1.00 . A A . 10 LYS HZ2 1 1
19 3686 1 1 10 LYS HZ3 H -9.274 -13.334 -4.996 1.00 . A A . 10 LYS HZ3 1 1
19 3687 1 1 10 LYS N N -4.430 -9.627 -2.998 1.00 . A A . 10 LYS N 1 1
19 3688 1 1 10 LYS NZ N -8.677 -13.108 -4.175 1.00 . A A . 10 LYS NZ 1 1
19 3689 1 1 10 LYS O O -3.048 -11.052 -1.126 1.00 . A A . 10 LYS O 1 1
19 3690 1 1 11 . C C -1.872 -10.197 1.538 1.00 . A A . 11 DBB C 1 1
19 3691 1 1 11 . CA C -3.289 -10.798 1.553 1.00 . A A . 11 DBB CA 1 1
19 3692 1 1 11 . CB C -3.934 -10.699 2.951 1.00 . A A . 11 DBB CB 1 1
19 3693 1 1 11 . CG C -3.126 -11.517 3.945 1.00 . A A . 11 DBB CG 1 1
19 3694 1 1 11 . H H -4.948 -9.639 0.895 1.00 . A A . 11 DBB H 1 1
19 3695 1 1 11 . HA H -3.213 -11.839 1.311 1.00 . A A . 11 DBB HA 1 1
19 3696 1 1 11 . HB2 H -4.889 -11.169 2.858 1.00 . A A . 11 DBB HB2 1 1
19 3697 1 1 11 . HG1 H -2.884 -12.469 3.497 1.00 . A A . 11 DBB HG1 1 1
19 3698 1 1 11 . HG2 H -3.709 -11.676 4.840 1.00 . A A . 11 DBB HG2 1 1
19 3699 1 1 11 . HG3 H -2.217 -10.992 4.189 1.00 . A A . 11 DBB HG3 1 1
19 3700 1 1 11 . N N -4.191 -10.188 0.589 1.00 . A A . 11 DBB N 1 1
19 3701 1 1 11 . O O -1.746 -8.997 1.292 1.00 . A A . 11 DBB O 1 1
19 3702 1 1 12 CYS C C 0.979 -9.989 0.527 1.00 . A A . 12 CYS C 1 1
19 3703 1 1 12 CYS CA C 0.519 -10.475 1.898 1.00 . A A . 12 CYS CA 1 1
19 3704 1 1 12 CYS CB C 1.469 -11.559 2.412 1.00 . A A . 12 CYS CB 1 1
19 3705 1 1 12 CYS H H -1.009 -11.935 2.025 1.00 . A A . 12 CYS H 1 1
19 3706 1 1 12 CYS HA H 0.533 -9.643 2.585 1.00 . A A . 12 CYS HA 1 1
19 3707 1 1 12 CYS HB2 H 1.068 -11.976 3.324 1.00 . A A . 12 CYS HB2 1 1
19 3708 1 1 12 CYS HB3 H 1.547 -12.340 1.670 1.00 . A A . 12 CYS HB3 1 1
19 3709 1 1 12 CYS N N -0.845 -10.986 1.838 1.00 . A A . 12 CYS N 1 1
19 3710 1 1 12 CYS O O 1.996 -9.306 0.408 1.00 . A A . 12 CYS O 1 1
19 3711 1 1 12 CYS SG S 3.153 -10.963 2.769 1.00 . A A . 12 CYS SG 1 1
19 3712 1 1 13 ALA C C 0.240 -8.468 -2.095 1.00 . A A . 13 ALA C 1 1
19 3713 1 1 13 ALA CA C 0.549 -9.944 -1.868 1.00 . A A . 13 ALA CA 1 1
19 3714 1 1 13 ALA CB C -0.208 -10.804 -2.869 1.00 . A A . 13 ALA CB 1 1
19 3715 1 1 13 ALA H H -0.577 -10.890 -0.347 1.00 . A A . 13 ALA H 1 1
19 3716 1 1 13 ALA HA H 1.607 -10.106 -2.019 1.00 . A A . 13 ALA HA 1 1
19 3717 1 1 13 ALA HB1 H -0.070 -10.404 -3.863 1.00 . A A . 13 ALA HB1 1 1
19 3718 1 1 13 ALA HB2 H 0.168 -11.815 -2.831 1.00 . A A . 13 ALA HB2 1 1
19 3719 1 1 13 ALA HB3 H -1.259 -10.801 -2.622 1.00 . A A . 13 ALA HB3 1 1
19 3720 1 1 13 ALA N N 0.222 -10.345 -0.506 1.00 . A A . 13 ALA N 1 1
19 3721 1 1 13 ALA O O 0.893 -7.825 -2.916 1.00 . A A . 13 ALA O 1 1
19 3722 1 1 14 ALA C C -2.416 -6.387 -0.498 1.00 . A A . 14 ALA C 1 1
19 3723 1 1 14 ALA CA C -1.161 -6.574 -1.462 1.00 . A A . 14 ALA CA 1 1
19 3724 1 1 14 ALA CB C -1.550 -6.160 -2.834 1.00 . A A . 14 ALA CB 1 1
19 3725 1 1 14 ALA H H -1.206 -8.551 -0.743 1.00 . A A . 14 ALA H 1 1
19 3726 1 1 14 ALA HA H -0.400 -5.945 -1.041 1.00 . A A . 14 ALA HA 1 1
19 3727 1 1 14 ALA HB1 H -2.005 -6.990 -3.355 1.00 . A A . 14 ALA HB1 1 1
19 3728 1 1 14 ALA HB2 H -2.274 -5.366 -2.729 1.00 . A A . 14 ALA HB2 1 1
19 3729 1 1 14 ALA N N -0.742 -7.961 -1.373 1.00 . A A . 14 ALA N 1 1
19 3730 1 1 14 ALA O O -3.038 -7.362 -0.077 1.00 . A A . 14 ALA O 1 1
19 3731 1 1 15 SER C C -3.445 -5.096 2.178 1.00 . A A . 15 SER C 1 1
19 3732 1 1 15 SER CA C -3.831 -4.831 0.726 1.00 . A A . 15 SER CA 1 1
19 3733 1 1 15 SER CB C -5.060 -5.662 0.353 1.00 . A A . 15 SER CB 1 1
19 3734 1 1 15 SER H H -2.188 -4.401 -0.538 1.00 . A A . 15 SER H 1 1
19 3735 1 1 15 SER HA H -4.068 -3.783 0.615 1.00 . A A . 15 SER HA 1 1
19 3736 1 1 15 SER HB2 H -5.054 -5.852 -0.709 1.00 . A A . 15 SER HB2 1 1
19 3737 1 1 15 SER HB3 H -5.032 -6.601 0.887 1.00 . A A . 15 SER HB3 1 1
19 3738 1 1 15 SER HG H -6.958 -5.254 0.092 1.00 . A A . 15 SER HG 1 1
19 3739 1 1 15 SER N N -2.722 -5.136 -0.170 1.00 . A A . 15 SER N 1 1
19 3740 1 1 15 SER O O -3.487 -4.197 3.019 1.00 . A A . 15 SER O 1 1
19 3741 1 1 15 SER OG O -6.257 -4.981 0.689 1.00 . A A . 15 SER OG 1 1
19 3742 1 1 16 CYS C C -1.197 -6.435 4.055 1.00 . A A . 16 CYS C 1 1
19 3743 1 1 16 CYS CA C -2.676 -6.725 3.816 1.00 . A A . 16 CYS CA 1 1
19 3744 1 1 16 CYS CB C -2.960 -8.211 4.046 1.00 . A A . 16 CYS CB 1 1
19 3745 1 1 16 CYS H H -3.056 -7.011 1.753 1.00 . A A . 16 CYS H 1 1
19 3746 1 1 16 CYS HA H -3.261 -6.143 4.512 1.00 . A A . 16 CYS HA 1 1
19 3747 1 1 16 CYS HB2 H -2.250 -8.797 3.480 1.00 . A A . 16 CYS HB2 1 1
19 3748 1 1 16 CYS HB3 H -2.845 -8.433 5.096 1.00 . A A . 16 CYS HB3 1 1
19 3749 1 1 16 CYS N N -3.069 -6.338 2.466 1.00 . A A . 16 CYS N 1 1
19 3750 1 1 16 CYS O O -0.407 -6.364 3.114 1.00 . A A . 16 CYS O 1 1
19 3751 1 1 16 CYS SG S -4.632 -8.734 3.547 1.00 . A A . 16 CYS SG 1 1
19 3752 1 1 17 ALA C C 1.426 -7.230 5.521 1.00 . A A . 17 ALA C 1 1
19 3753 1 1 17 ALA CA C 0.554 -5.990 5.686 1.00 . A A . 17 ALA CA 1 1
19 3754 1 1 17 ALA CB C 0.630 -5.476 7.116 1.00 . A A . 17 ALA CB 1 1
19 3755 1 1 17 ALA H H -1.505 -6.339 6.028 1.00 . A A . 17 ALA H 1 1
19 3756 1 1 17 ALA HA H 0.921 -5.214 5.030 1.00 . A A . 17 ALA HA 1 1
19 3757 1 1 17 ALA HB1 H 1.662 -5.298 7.379 1.00 . A A . 17 ALA HB1 1 1
19 3758 1 1 17 ALA HB2 H 0.073 -4.554 7.196 1.00 . A A . 17 ALA HB2 1 1
19 3759 1 1 17 ALA HB3 H 0.209 -6.211 7.785 1.00 . A A . 17 ALA HB3 1 1
19 3760 1 1 17 ALA N N -0.830 -6.270 5.322 1.00 . A A . 17 ALA N 1 1
19 3761 1 1 17 ALA O O 2.647 -7.110 5.428 1.00 . A A . 17 ALA O 1 1
19 3762 1 1 18 ALA C C 2.162 -10.013 6.725 1.00 . A A . 18 ALA C 1 1
19 3763 1 1 18 ALA CA C 1.472 -9.662 5.331 1.00 . A A . 18 ALA CA 1 1
19 3764 1 1 18 ALA CB C 2.513 -9.652 4.274 1.00 . A A . 18 ALA CB 1 1
19 3765 1 1 18 ALA H H -0.183 -8.384 5.569 1.00 . A A . 18 ALA H 1 1
19 3766 1 1 18 ALA HA H 0.744 -10.437 5.187 1.00 . A A . 18 ALA HA 1 1
19 3767 1 1 18 ALA HB1 H 2.381 -8.793 3.633 1.00 . A A . 18 ALA HB1 1 1
19 3768 1 1 18 ALA HB2 H 3.468 -9.579 4.773 1.00 . A A . 18 ALA HB2 1 1
19 3769 1 1 18 ALA N N 0.793 -8.388 5.487 1.00 . A A . 18 ALA N 1 1
19 3770 1 1 18 ALA O O 1.852 -11.031 7.343 1.00 . A A . 18 ALA O 1 1
19 3771 1 1 19 SER C C 3.414 -8.346 9.447 1.00 . A A . 19 SER C 1 1
19 3772 1 1 19 SER CA C 3.812 -9.380 8.398 1.00 . A A . 19 SER CA 1 1
19 3773 1 1 19 SER CB C 5.321 -9.319 8.153 1.00 . A A . 19 SER CB 1 1
19 3774 1 1 19 SER H H 3.291 -8.366 6.614 1.00 . A A . 19 SER H 1 1
19 3775 1 1 19 SER HA H 3.554 -10.363 8.763 1.00 . A A . 19 SER HA 1 1
19 3776 1 1 19 SER HB2 H 5.829 -9.148 9.090 1.00 . A A . 19 SER HB2 1 1
19 3777 1 1 19 SER HB3 H 5.652 -10.257 7.730 1.00 . A A . 19 SER HB3 1 1
19 3778 1 1 19 SER HG H 6.574 -8.033 7.369 1.00 . A A . 19 SER HG 1 1
19 3779 1 1 19 SER N N 3.088 -9.160 7.151 1.00 . A A . 19 SER N 1 1
19 3780 1 1 19 SER O O 4.096 -8.177 10.456 1.00 . A A . 19 SER O 1 1
19 3781 1 1 19 SER OG O 5.651 -8.273 7.257 1.00 . A A . 19 SER OG 1 1
20 3782 1 1 1 ALA C C -1.173 -0.498 -1.814 1.00 . A A . 1 ALA C 1 1
20 3783 1 1 1 ALA CA C -0.802 0.437 -0.667 1.00 . A A . 1 ALA CA 1 1
20 3784 1 1 1 ALA CB C -2.048 1.104 -0.104 1.00 . A A . 1 ALA CB 1 1
20 3785 1 1 1 ALA H1 H 0.112 2.344 -0.719 1.00 . A A . 1 ALA H1 1 1
20 3786 1 1 1 ALA HA H -0.346 -0.143 0.122 1.00 . A A . 1 ALA HA 1 1
20 3787 1 1 1 ALA HB1 H -2.719 0.348 0.278 1.00 . A A . 1 ALA HB1 1 1
20 3788 1 1 1 ALA HB2 H -1.768 1.774 0.695 1.00 . A A . 1 ALA HB2 1 1
20 3789 1 1 1 ALA HB3 H -2.542 1.661 -0.886 1.00 . A A . 1 ALA HB3 1 1
20 3790 1 1 1 ALA N N 0.159 1.443 -1.101 1.00 . A A . 1 ALA N 1 1
20 3791 1 1 1 ALA O O -2.275 -1.045 -1.852 1.00 . A A . 1 ALA O 1 1
20 3792 1 1 2 CYS C C -1.540 -0.957 -4.819 1.00 . A A . 2 CYS C 1 1
20 3793 1 1 2 CYS CA C -0.474 -1.544 -3.898 1.00 . A A . 2 CYS CA 1 1
20 3794 1 1 2 CYS CB C -0.898 -2.939 -3.434 1.00 . A A . 2 CYS CB 1 1
20 3795 1 1 2 CYS H H 0.615 -0.213 -2.664 1.00 . A A . 2 CYS H 1 1
20 3796 1 1 2 CYS HA H 0.453 -1.622 -4.445 1.00 . A A . 2 CYS HA 1 1
20 3797 1 1 2 CYS HB2 H -0.291 -3.228 -2.588 1.00 . A A . 2 CYS HB2 1 1
20 3798 1 1 2 CYS HB3 H -1.934 -2.911 -3.133 1.00 . A A . 2 CYS HB3 1 1
20 3799 1 1 2 CYS N N -0.245 -0.677 -2.749 1.00 . A A . 2 CYS N 1 1
20 3800 1 1 2 CYS O O -2.004 -1.616 -5.748 1.00 . A A . 2 CYS O 1 1
20 3801 1 1 2 CYS SG S -0.723 -4.231 -4.707 1.00 . A A . 2 CYS SG 1 1
20 3802 1 1 3 GLY C C -4.335 0.470 -5.043 1.00 . A A . 3 GLY C 1 1
20 3803 1 1 3 GLY CA C -2.932 0.943 -5.366 1.00 . A A . 3 GLY CA 1 1
20 3804 1 1 3 GLY H H -1.519 0.765 -3.798 1.00 . A A . 3 GLY H 1 1
20 3805 1 1 3 GLY HA2 H -2.875 2.009 -5.200 1.00 . A A . 3 GLY HA2 1 1
20 3806 1 1 3 GLY HA3 H -2.726 0.740 -6.406 1.00 . A A . 3 GLY HA3 1 1
20 3807 1 1 3 GLY N N -1.924 0.288 -4.553 1.00 . A A . 3 GLY N 1 1
20 3808 1 1 3 GLY O O -5.244 1.270 -4.822 1.00 . A A . 3 GLY O 1 1
20 3809 1 1 4 . C C -6.920 -0.931 -5.731 1.00 . A A . 4 DBB C 1 1
20 3810 1 1 4 . CA C -5.843 -1.364 -4.720 1.00 . A A . 4 DBB CA 1 1
20 3811 1 1 4 . CB C -5.741 -2.899 -4.620 1.00 . A A . 4 DBB CB 1 1
20 3812 1 1 4 . CG C -7.051 -3.465 -4.097 1.00 . A A . 4 DBB CG 1 1
20 3813 1 1 4 . H H -3.771 -1.446 -5.197 1.00 . A A . 4 DBB H 1 1
20 3814 1 1 4 . HA H -6.127 -1.000 -3.753 1.00 . A A . 4 DBB HA 1 1
20 3815 1 1 4 . HB2 H -4.997 -3.088 -3.876 1.00 . A A . 4 DBB HB2 1 1
20 3816 1 1 4 . HG1 H -6.835 -4.191 -3.329 1.00 . A A . 4 DBB HG1 1 1
20 3817 1 1 4 . HG2 H -7.587 -3.940 -4.905 1.00 . A A . 4 DBB HG2 1 1
20 3818 1 1 4 . HG3 H -7.647 -2.667 -3.684 1.00 . A A . 4 DBB HG3 1 1
20 3819 1 1 4 . N N -4.520 -0.836 -5.016 1.00 . A A . 4 DBB N 1 1
20 3820 1 1 4 . O O -7.925 -0.362 -5.309 1.00 . A A . 4 DBB O 1 1
20 3821 1 1 5 GLY C C -8.192 -1.853 -8.856 1.00 . A A . 5 GLY C 1 1
20 3822 1 1 5 GLY CA C -7.656 -0.706 -8.023 1.00 . A A . 5 GLY CA 1 1
20 3823 1 1 5 GLY H H -5.879 -1.603 -7.304 1.00 . A A . 5 GLY H 1 1
20 3824 1 1 5 GLY HA2 H -8.482 -0.220 -7.525 1.00 . A A . 5 GLY HA2 1 1
20 3825 1 1 5 GLY HA3 H -7.176 0.006 -8.678 1.00 . A A . 5 GLY HA3 1 1
20 3826 1 1 5 GLY N N -6.699 -1.144 -7.025 1.00 . A A . 5 GLY N 1 1
20 3827 1 1 5 GLY O O -8.916 -2.711 -8.351 1.00 . A A . 5 GLY O 1 1
20 3828 1 1 6 ASP C C -7.302 -4.083 -11.056 1.00 . A A . 6 ASP C 1 1
20 3829 1 1 6 ASP CA C -8.287 -2.918 -11.042 1.00 . A A . 6 ASP CA 1 1
20 3830 1 1 6 ASP CB C -8.459 -2.362 -12.457 1.00 . A A . 6 ASP CB 1 1
20 3831 1 1 6 ASP CG C -9.745 -1.576 -12.618 1.00 . A A . 6 ASP CG 1 1
20 3832 1 1 6 ASP H H -7.258 -1.156 -10.480 1.00 . A A . 6 ASP H 1 1
20 3833 1 1 6 ASP HA H -9.242 -3.275 -10.688 1.00 . A A . 6 ASP HA 1 1
20 3834 1 1 6 ASP HB2 H -7.629 -1.709 -12.683 1.00 . A A . 6 ASP HB2 1 1
20 3835 1 1 6 ASP HB3 H -8.468 -3.182 -13.160 1.00 . A A . 6 ASP HB3 1 1
20 3836 1 1 6 ASP N N -7.837 -1.868 -10.136 1.00 . A A . 6 ASP N 1 1
20 3837 1 1 6 ASP O O -6.089 -3.883 -11.082 1.00 . A A . 6 ASP O 1 1
20 3838 1 1 6 ASP OD1 O -10.730 -2.148 -13.131 1.00 . A A . 6 ASP OD1 1 1
20 3839 1 1 6 ASP OD2 O -9.767 -0.390 -12.230 1.00 . A A . 6 ASP OD2 1 1
20 3840 1 1 7 GLY C C -5.981 -6.481 -9.913 1.00 . A A . 7 GLY C 1 1
20 3841 1 1 7 GLY CA C -6.987 -6.480 -11.047 1.00 . A A . 7 GLY CA 1 1
20 3842 1 1 7 GLY H H -8.809 -5.401 -11.017 1.00 . A A . 7 GLY H 1 1
20 3843 1 1 7 GLY HA2 H -7.610 -7.358 -10.963 1.00 . A A . 7 GLY HA2 1 1
20 3844 1 1 7 GLY HA3 H -6.454 -6.519 -11.986 1.00 . A A . 7 GLY HA3 1 1
20 3845 1 1 7 GLY N N -7.834 -5.302 -11.038 1.00 . A A . 7 GLY N 1 1
20 3846 1 1 7 GLY O O -4.799 -6.753 -10.122 1.00 . A A . 7 GLY O 1 1
20 3847 1 1 8 CYS C C -5.643 -7.459 -6.775 1.00 . A A . 8 CYS C 1 1
20 3848 1 1 8 CYS CA C -5.584 -6.138 -7.537 1.00 . A A . 8 CYS CA 1 1
20 3849 1 1 8 CYS CB C -5.986 -4.986 -6.614 1.00 . A A . 8 CYS CB 1 1
20 3850 1 1 8 CYS H H -7.403 -5.966 -8.604 1.00 . A A . 8 CYS H 1 1
20 3851 1 1 8 CYS HA H -4.572 -5.978 -7.877 1.00 . A A . 8 CYS HA 1 1
20 3852 1 1 8 CYS HB2 H -6.789 -4.429 -7.075 1.00 . A A . 8 CYS HB2 1 1
20 3853 1 1 8 CYS HB3 H -6.330 -5.391 -5.674 1.00 . A A . 8 CYS HB3 1 1
20 3854 1 1 8 CYS N N -6.450 -6.174 -8.708 1.00 . A A . 8 CYS N 1 1
20 3855 1 1 8 CYS O O -6.565 -8.253 -6.961 1.00 . A A . 8 CYS O 1 1
20 3856 1 1 8 CYS SG S -4.638 -3.815 -6.254 1.00 . A A . 8 CYS SG 1 1
20 3857 1 1 9 ALA C C -5.077 -8.663 -3.699 1.00 . A A . 9 ALA C 1 1
20 3858 1 1 9 ALA CA C -4.595 -8.908 -5.125 1.00 . A A . 9 ALA CA 1 1
20 3859 1 1 9 ALA CB C -3.179 -9.464 -5.118 1.00 . A A . 9 ALA CB 1 1
20 3860 1 1 9 ALA H H -3.948 -7.014 -5.813 1.00 . A A . 9 ALA H 1 1
20 3861 1 1 9 ALA HA H -5.240 -9.639 -5.591 1.00 . A A . 9 ALA HA 1 1
20 3862 1 1 9 ALA HB1 H -2.664 -9.124 -4.231 1.00 . A A . 9 ALA HB1 1 1
20 3863 1 1 9 ALA HB2 H -3.216 -10.543 -5.121 1.00 . A A . 9 ALA HB2 1 1
20 3864 1 1 9 ALA HB3 H -2.652 -9.119 -5.995 1.00 . A A . 9 ALA HB3 1 1
20 3865 1 1 9 ALA N N -4.654 -7.686 -5.917 1.00 . A A . 9 ALA N 1 1
20 3866 1 1 9 ALA O O -5.635 -7.609 -3.394 1.00 . A A . 9 ALA O 1 1
20 3867 1 1 10 LYS C C -4.310 -10.295 -0.524 1.00 . A A . 10 LYS C 1 1
20 3868 1 1 10 LYS CA C -5.268 -9.533 -1.434 1.00 . A A . 10 LYS CA 1 1
20 3869 1 1 10 LYS CB C -6.691 -10.069 -1.256 1.00 . A A . 10 LYS CB 1 1
20 3870 1 1 10 LYS CD C -8.099 -12.146 -1.148 1.00 . A A . 10 LYS CD 1 1
20 3871 1 1 10 LYS CE C -9.347 -11.876 -1.975 1.00 . A A . 10 LYS CE 1 1
20 3872 1 1 10 LYS CG C -6.873 -11.490 -1.760 1.00 . A A . 10 LYS CG 1 1
20 3873 1 1 10 LYS H H -4.407 -10.459 -3.132 1.00 . A A . 10 LYS H 1 1
20 3874 1 1 10 LYS HA H -5.249 -8.489 -1.163 1.00 . A A . 10 LYS HA 1 1
20 3875 1 1 10 LYS HB2 H -6.942 -10.046 -0.206 1.00 . A A . 10 LYS HB2 1 1
20 3876 1 1 10 LYS HB3 H -7.373 -9.428 -1.795 1.00 . A A . 10 LYS HB3 1 1
20 3877 1 1 10 LYS HD2 H -7.939 -13.213 -1.097 1.00 . A A . 10 LYS HD2 1 1
20 3878 1 1 10 LYS HD3 H -8.246 -11.755 -0.151 1.00 . A A . 10 LYS HD3 1 1
20 3879 1 1 10 LYS HE2 H -10.203 -12.274 -1.451 1.00 . A A . 10 LYS HE2 1 1
20 3880 1 1 10 LYS HE3 H -9.461 -10.808 -2.092 1.00 . A A . 10 LYS HE3 1 1
20 3881 1 1 10 LYS HG2 H -6.987 -11.470 -2.834 1.00 . A A . 10 LYS HG2 1 1
20 3882 1 1 10 LYS HG3 H -5.998 -12.070 -1.500 1.00 . A A . 10 LYS HG3 1 1
20 3883 1 1 10 LYS HZ1 H -9.861 -13.359 -3.353 1.00 . A A . 10 LYS HZ1 1 1
20 3884 1 1 10 LYS HZ2 H -8.285 -12.774 -3.533 1.00 . A A . 10 LYS HZ2 1 1
20 3885 1 1 10 LYS HZ3 H -9.597 -11.839 -4.048 1.00 . A A . 10 LYS HZ3 1 1
20 3886 1 1 10 LYS N N -4.857 -9.642 -2.829 1.00 . A A . 10 LYS N 1 1
20 3887 1 1 10 LYS NZ N -9.267 -12.506 -3.322 1.00 . A A . 10 LYS NZ 1 1
20 3888 1 1 10 LYS O O -3.533 -11.139 -0.972 1.00 . A A . 10 LYS O 1 1
20 3889 1 1 11 . C C -1.988 -10.378 1.454 1.00 . A A . 11 DBB C 1 1
20 3890 1 1 11 . CA C -3.479 -10.678 1.690 1.00 . A A . 11 DBB CA 1 1
20 3891 1 1 11 . CB C -3.911 -10.315 3.126 1.00 . A A . 11 DBB CB 1 1
20 3892 1 1 11 . CG C -3.152 -11.178 4.121 1.00 . A A . 11 DBB CG 1 1
20 3893 1 1 11 . H H -4.998 -9.317 1.084 1.00 . A A . 11 DBB H 1 1
20 3894 1 1 11 . HA H -3.631 -11.732 1.569 1.00 . A A . 11 DBB HA 1 1
20 3895 1 1 11 . HB2 H -4.942 -10.591 3.191 1.00 . A A . 11 DBB HB2 1 1
20 3896 1 1 11 . HG1 H -3.081 -12.181 3.729 1.00 . A A . 11 DBB HG1 1 1
20 3897 1 1 11 . HG2 H -3.682 -11.194 5.062 1.00 . A A . 11 DBB HG2 1 1
20 3898 1 1 11 . HG3 H -2.163 -10.775 4.265 1.00 . A A . 11 DBB HG3 1 1
20 3899 1 1 11 . N N -4.365 -9.997 0.760 1.00 . A A . 11 DBB N 1 1
20 3900 1 1 11 . O O -1.672 -9.261 1.043 1.00 . A A . 11 DBB O 1 1
20 3901 1 1 12 CYS C C 0.732 -11.042 0.130 1.00 . A A . 12 CYS C 1 1
20 3902 1 1 12 CYS CA C 0.335 -11.089 1.603 1.00 . A A . 12 CYS CA 1 1
20 3903 1 1 12 CYS CB C 1.125 -12.185 2.320 1.00 . A A . 12 CYS CB 1 1
20 3904 1 1 12 CYS H H -1.410 -12.190 2.072 1.00 . A A . 12 CYS H 1 1
20 3905 1 1 12 CYS HA H 0.566 -10.136 2.056 1.00 . A A . 12 CYS HA 1 1
20 3906 1 1 12 CYS HB2 H 0.825 -12.214 3.358 1.00 . A A . 12 CYS HB2 1 1
20 3907 1 1 12 CYS HB3 H 0.903 -13.137 1.861 1.00 . A A . 12 CYS HB3 1 1
20 3908 1 1 12 CYS N N -1.097 -11.319 1.748 1.00 . A A . 12 CYS N 1 1
20 3909 1 1 12 CYS O O 1.330 -11.982 -0.392 1.00 . A A . 12 CYS O 1 1
20 3910 1 1 12 CYS SG S 2.931 -11.953 2.274 1.00 . A A . 12 CYS SG 1 1
20 3911 1 1 13 ALA C C 0.725 -8.294 -2.331 1.00 . A A . 13 ALA C 1 1
20 3912 1 1 13 ALA CA C 0.717 -9.769 -1.944 1.00 . A A . 13 ALA CA 1 1
20 3913 1 1 13 ALA CB C -0.271 -10.539 -2.808 1.00 . A A . 13 ALA CB 1 1
20 3914 1 1 13 ALA H H -0.081 -9.226 -0.061 1.00 . A A . 13 ALA H 1 1
20 3915 1 1 13 ALA HA H 1.702 -10.180 -2.114 1.00 . A A . 13 ALA HA 1 1
20 3916 1 1 13 ALA HB1 H -1.212 -10.009 -2.835 1.00 . A A . 13 ALA HB1 1 1
20 3917 1 1 13 ALA HB2 H 0.121 -10.628 -3.810 1.00 . A A . 13 ALA HB2 1 1
20 3918 1 1 13 ALA HB3 H -0.423 -11.523 -2.392 1.00 . A A . 13 ALA HB3 1 1
20 3919 1 1 13 ALA N N 0.395 -9.940 -0.533 1.00 . A A . 13 ALA N 1 1
20 3920 1 1 13 ALA O O 1.565 -7.875 -3.126 1.00 . A A . 13 ALA O 1 1
20 3921 1 1 14 ALA C C -1.271 -5.508 -0.891 1.00 . A A . 14 ALA C 1 1
20 3922 1 1 14 ALA CA C -0.331 -6.117 -2.024 1.00 . A A . 14 ALA CA 1 1
20 3923 1 1 14 ALA CB C -0.920 -5.804 -3.350 1.00 . A A . 14 ALA CB 1 1
20 3924 1 1 14 ALA H H -0.828 -7.964 -1.146 1.00 . A A . 14 ALA H 1 1
20 3925 1 1 14 ALA HA H 0.620 -5.641 -1.872 1.00 . A A . 14 ALA HA 1 1
20 3926 1 1 14 ALA HB1 H -0.706 -6.602 -4.047 1.00 . A A . 14 ALA HB1 1 1
20 3927 1 1 14 ALA HB2 H -1.988 -5.732 -3.211 1.00 . A A . 14 ALA HB2 1 1
20 3928 1 1 14 ALA N N -0.201 -7.540 -1.769 1.00 . A A . 14 ALA N 1 1
20 3929 1 1 14 ALA O O -0.828 -4.711 -0.064 1.00 . A A . 14 ALA O 1 1
20 3930 1 1 15 SER C C -2.938 -5.427 1.467 1.00 . A A . 15 SER C 1 1
20 3931 1 1 15 SER CA C -3.512 -5.395 0.053 1.00 . A A . 15 SER CA 1 1
20 3932 1 1 15 SER CB C -4.798 -6.221 -0.006 1.00 . A A . 15 SER CB 1 1
20 3933 1 1 15 SER H H -2.834 -6.536 -1.596 1.00 . A A . 15 SER H 1 1
20 3934 1 1 15 SER HA H -3.739 -4.372 -0.207 1.00 . A A . 15 SER HA 1 1
20 3935 1 1 15 SER HB2 H -4.569 -7.254 0.209 1.00 . A A . 15 SER HB2 1 1
20 3936 1 1 15 SER HB3 H -5.497 -5.847 0.727 1.00 . A A . 15 SER HB3 1 1
20 3937 1 1 15 SER HG H -5.515 -5.223 -1.532 1.00 . A A . 15 SER HG 1 1
20 3938 1 1 15 SER N N -2.542 -5.897 -0.913 1.00 . A A . 15 SER N 1 1
20 3939 1 1 15 SER O O -3.019 -4.445 2.205 1.00 . A A . 15 SER O 1 1
20 3940 1 1 15 SER OG O -5.395 -6.144 -1.289 1.00 . A A . 15 SER OG 1 1
20 3941 1 1 16 CYS C C -0.247 -6.740 3.082 1.00 . A A . 16 CYS C 1 1
20 3942 1 1 16 CYS CA C -1.771 -6.727 3.161 1.00 . A A . 16 CYS CA 1 1
20 3943 1 1 16 CYS CB C -2.269 -8.022 3.807 1.00 . A A . 16 CYS CB 1 1
20 3944 1 1 16 CYS H H -2.325 -7.313 1.204 1.00 . A A . 16 CYS H 1 1
20 3945 1 1 16 CYS HA H -2.080 -5.890 3.767 1.00 . A A . 16 CYS HA 1 1
20 3946 1 1 16 CYS HB2 H -1.809 -8.863 3.310 1.00 . A A . 16 CYS HB2 1 1
20 3947 1 1 16 CYS HB3 H -1.986 -8.027 4.849 1.00 . A A . 16 CYS HB3 1 1
20 3948 1 1 16 CYS N N -2.358 -6.564 1.837 1.00 . A A . 16 CYS N 1 1
20 3949 1 1 16 CYS O O 0.332 -7.295 2.149 1.00 . A A . 16 CYS O 1 1
20 3950 1 1 16 CYS SG S -4.075 -8.248 3.721 1.00 . A A . 16 CYS SG 1 1
20 3951 1 1 17 ALA C C 2.455 -7.464 4.192 1.00 . A A . 17 ALA C 1 1
20 3952 1 1 17 ALA CA C 1.852 -6.065 4.112 1.00 . A A . 17 ALA CA 1 1
20 3953 1 1 17 ALA CB C 2.311 -5.223 5.293 1.00 . A A . 17 ALA CB 1 1
20 3954 1 1 17 ALA H H -0.121 -5.699 4.785 1.00 . A A . 17 ALA H 1 1
20 3955 1 1 17 ALA HA H 2.195 -5.588 3.206 1.00 . A A . 17 ALA HA 1 1
20 3956 1 1 17 ALA HB1 H 3.282 -4.800 5.077 1.00 . A A . 17 ALA HB1 1 1
20 3957 1 1 17 ALA HB2 H 1.602 -4.427 5.464 1.00 . A A . 17 ALA HB2 1 1
20 3958 1 1 17 ALA HB3 H 2.377 -5.843 6.174 1.00 . A A . 17 ALA HB3 1 1
20 3959 1 1 17 ALA N N 0.396 -6.124 4.069 1.00 . A A . 17 ALA N 1 1
20 3960 1 1 17 ALA O O 3.642 -7.634 3.916 1.00 . A A . 17 ALA O 1 1
20 3961 1 1 18 ALA C C 2.894 -9.952 6.032 1.00 . A A . 18 ALA C 1 1
20 3962 1 1 18 ALA CA C 2.050 -9.817 4.687 1.00 . A A . 18 ALA CA 1 1
20 3963 1 1 18 ALA CB C 2.883 -10.290 3.553 1.00 . A A . 18 ALA CB 1 1
20 3964 1 1 18 ALA H H 0.707 -8.198 4.764 1.00 . A A . 18 ALA H 1 1
20 3965 1 1 18 ALA HA H 1.184 -10.432 4.848 1.00 . A A . 18 ALA HA 1 1
20 3966 1 1 18 ALA HB1 H 2.890 -9.550 2.766 1.00 . A A . 18 ALA HB1 1 1
20 3967 1 1 18 ALA HB2 H 3.886 -10.416 3.931 1.00 . A A . 18 ALA HB2 1 1
20 3968 1 1 18 ALA N N 1.638 -8.431 4.565 1.00 . A A . 18 ALA N 1 1
20 3969 1 1 18 ALA O O 2.506 -10.674 6.951 1.00 . A A . 18 ALA O 1 1
20 3970 1 1 19 SER C C 5.042 -7.942 7.892 1.00 . A A . 19 SER C 1 1
20 3971 1 1 19 SER CA C 4.906 -9.318 7.247 1.00 . A A . 19 SER CA 1 1
20 3972 1 1 19 SER CB C 6.285 -9.846 6.848 1.00 . A A . 19 SER CB 1 1
20 3973 1 1 19 SER H H 4.283 -8.704 5.319 1.00 . A A . 19 SER H 1 1
20 3974 1 1 19 SER HA H 4.464 -9.996 7.963 1.00 . A A . 19 SER HA 1 1
20 3975 1 1 19 SER HB2 H 6.171 -10.782 6.322 1.00 . A A . 19 SER HB2 1 1
20 3976 1 1 19 SER HB3 H 6.769 -9.128 6.203 1.00 . A A . 19 SER HB3 1 1
20 3977 1 1 19 SER HG H 6.810 -10.852 8.445 1.00 . A A . 19 SER HG 1 1
20 3978 1 1 19 SER N N 4.029 -9.262 6.083 1.00 . A A . 19 SER N 1 1
20 3979 1 1 19 SER O O 4.987 -6.919 7.211 1.00 . A A . 19 SER O 1 1
20 3980 1 1 19 SER OG O 7.099 -10.059 7.988 1.00 . A A . 19 SER OG 1 1
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