NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
373921 |
1e74   |
4845 | cing | 4-filtered-FRED | STAR | entry | full | 87 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1e74
# This FRED archive file contains, for PDB entry <1e74>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_1e74
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1e74
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1324.49
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ALPHA_CONOTOXIN_IM1_R11E_ A . 1 1
stop_
save_
save_ALPHA_CONOTOXIN_IM1_R11E_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ALPHA CONOTOXIN IM1 R11E "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSDPRCAWECX
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 TRP . 1 1
11 GLU . 1 1
12 CYS . 1 1
13 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
TRP 10 10 1 1
GLU 11 11 1 1
CYS 12 12 1 1
NH2 13 13 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
1 1 2 1 1 2 CYS H . 2 CYS HN 1 1
2 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
2 1 2 1 1 2 CYS H . 2 CYS HN 1 1
3 1 1 1 1 2 CYS H . 2 CYS HN 1 1
3 1 2 1 1 2 CYS HB2 . 2 CYS HB2 1 1
4 1 1 1 1 2 CYS H . 2 CYS HN 1 1
4 1 2 1 1 2 CYS QB . 2 CYS QB 1 1
5 1 1 1 1 2 CYS H . 2 CYS HN 1 1
5 1 2 1 1 2 CYS HB3 . 2 CYS HB3 1 1
6 1 1 1 1 2 CYS H . 2 CYS HN 1 1
6 1 2 1 1 3 CYS H . 3 CYS HN 1 1
7 1 1 1 1 2 CYS QB . 2 CYS QB 1 1
7 1 2 1 1 3 CYS H . 3 CYS HN 1 1
8 1 1 1 1 3 CYS H . 3 CYS HN 1 1
8 1 2 1 1 3 CYS QB . 3 CYS QB 1 1
9 1 1 1 1 3 CYS H . 3 CYS HN 1 1
9 1 2 1 1 4 SER H . 4 SER HN 1 1
10 1 1 1 1 4 SER H . 4 SER HN 1 1
10 1 2 1 1 4 SER HB2 . 4 SER HB2 1 1
11 1 1 1 1 4 SER H . 4 SER HN 1 1
11 1 2 1 1 4 SER QB . 4 SER QB 1 1
12 1 1 1 1 4 SER H . 4 SER HN 1 1
12 1 2 1 1 4 SER HB3 . 4 SER HB3 1 1
13 1 1 1 1 5 ASP H . 5 ASP HN 1 1
13 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
14 1 1 1 1 5 ASP H . 5 ASP HN 1 1
14 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
15 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
15 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
16 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
16 1 2 1 1 6 PRO HD2 . 6 PRO HD2 1 1
17 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
17 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
18 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
18 1 2 1 1 6 PRO HD3 . 6 PRO HD3 1 1
19 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
19 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
20 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
20 1 2 1 1 8 CYS H . 8 CYS HN 1 1
21 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
21 1 2 1 1 9 ALA H . 9 ALA HN 1 1
22 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
22 1 2 1 1 7 ARG H . 7 ARG HN 1 1
23 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
23 1 2 1 1 7 ARG H . 7 ARG HN 1 1
24 1 1 1 1 7 ARG H . 7 ARG HN 1 1
24 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
25 1 1 1 1 7 ARG H . 7 ARG HN 1 1
25 1 2 1 1 7 ARG QB . 7 ARG QB 1 1
26 1 1 1 1 7 ARG H . 7 ARG HN 1 1
26 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
27 1 1 1 1 7 ARG H . 7 ARG HN 1 1
27 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
28 1 1 1 1 7 ARG H . 7 ARG HN 1 1
28 1 2 1 1 8 CYS H . 8 CYS HN 1 1
29 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
29 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
30 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
30 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
31 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
31 1 2 1 1 8 CYS H . 8 CYS HN 1 1
32 1 1 1 1 7 ARG QB . 7 ARG QB 1 1
32 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
33 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
33 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
34 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
34 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
35 1 1 1 1 8 CYS H . 8 CYS HN 1 1
35 1 2 1 1 8 CYS HB2 . 8 CYS HB2 1 1
36 1 1 1 1 8 CYS H . 8 CYS HN 1 1
36 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
37 1 1 1 1 8 CYS H . 8 CYS HN 1 1
37 1 2 1 1 9 ALA H . 9 ALA HN 1 1
38 1 1 1 1 9 ALA H . 9 ALA HN 1 1
38 1 2 1 1 10 TRP H . 10 TRP HN 1 1
39 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
39 1 2 1 1 10 TRP H . 10 TRP HN 1 1
40 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
40 1 2 1 1 12 CYS HB2 . 12 CYS HB2 1 1
41 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
41 1 2 1 1 12 CYS QB . 12 CYS QB 1 1
42 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
42 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
43 1 1 1 1 10 TRP H . 10 TRP HN 1 1
43 1 2 1 1 10 TRP HB2 . 10 TRP HB2 1 1
44 1 1 1 1 10 TRP H . 10 TRP HN 1 1
44 1 2 1 1 10 TRP QB . 10 TRP QB 1 1
45 1 1 1 1 10 TRP H . 10 TRP HN 1 1
45 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1
46 1 1 1 1 10 TRP H . 10 TRP HN 1 1
46 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
47 1 1 1 1 10 TRP H . 10 TRP HN 1 1
47 1 2 1 1 11 GLU H . 11 GLU HN 1 1
48 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
48 1 2 1 1 11 GLU H . 11 GLU HN 1 1
49 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
49 1 2 1 1 11 GLU H . 11 GLU HN 1 1
50 1 1 1 1 11 GLU H . 11 GLU HN 1 1
50 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
51 1 1 1 1 11 GLU H . 11 GLU HN 1 1
51 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1
52 1 1 1 1 11 GLU H . 11 GLU HN 1 1
52 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
53 1 1 1 1 11 GLU H . 11 GLU HN 1 1
53 1 2 1 1 12 CYS H . 12 CYS HN 1 1
54 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
54 1 2 1 1 12 CYS H . 12 CYS HN 1 1
55 1 1 1 1 12 CYS H . 12 CYS HN 1 1
55 1 2 1 1 12 CYS HA . 12 CYS HA 1 1
56 1 1 1 1 12 CYS H . 12 CYS HN 1 1
56 1 2 1 1 12 CYS HB2 . 12 CYS HB2 1 1
57 1 1 1 1 12 CYS H . 12 CYS HN 1 1
57 1 2 1 1 12 CYS HB3 . 12 CYS HB3 1 1
58 1 1 1 1 12 CYS H . 12 CYS HN 1 1
58 1 2 1 1 13 NH2 HN1 . 13 NH2 1HN 1 1
59 1 1 1 1 12 CYS QB . 12 CYS QB 1 1
59 1 2 1 1 13 NH2 HN1 . 13 NH2 1HN 1 1
60 1 1 1 1 12 CYS HB2 . 12 CYS HB2 1 1
60 1 2 1 1 13 NH2 HN1 . 13 NH2 1HN 1 1
61 1 1 1 1 12 CYS HB3 . 12 CYS HB3 1 1
61 1 2 1 1 13 NH2 HN1 . 13 NH2 1HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.05 1 1
2 1 . . . . . . . 3.05 1 1
3 1 . . . . . . . 4.14 1 1
4 1 . . . . . . . 3.8 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 3.36 1 1
7 1 . . . . . . . 4.83 1 1
8 1 . . . . . . . 3.43 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 3.33 1 1
11 1 . . . . . . . 3.12 1 1
12 1 . . . . . . . 3.33 1 1
13 1 . . . . . . . 3.17 1 1
14 1 . . . . . . . 2.93 1 1
15 1 . . . . . . . 2.52 1 1
16 1 . . . . . . . 3.17 1 1
17 1 . . . . . . . 2.89 1 1
18 1 . . . . . . . 3.17 1 1
19 1 . . . . . . . 5.88 1 1
20 1 . . . . . . . 4.32 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 4.24 1 1
23 1 . . . . . . . 4.92 1 1
24 1 . . . . . . . 3.3 1 1
25 1 . . . . . . . 3.1 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 4.42 1 1
28 1 . . . . . . . 2.83 1 1
29 1 . . . . . . . 5.04 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.17 1 1
32 1 . . . . . . . 4.06 1 1
33 1 . . . . . . . 4.32 1 1
34 1 . . . . . . . 4.32 1 1
35 1 . . . . . . . 3.02 1 1
36 1 . . . . . . . 3.02 1 1
37 1 . . . . . . . 2.71 1 1
38 1 . . . . . . . 3.36 1 1
39 1 . . . . . . . 3.42 1 1
40 1 . . . . . . . 3.73 1 1
41 1 . . . . . . . 3.52 1 1
42 1 . . . . . . . 3.73 1 1
43 1 . . . . . . . 3.27 1 1
44 1 . . . . . . . 3.02 1 1
45 1 . . . . . . . 3.27 1 1
46 1 . . . . . . . 2.93 1 1
47 1 . . . . . . . 3.02 1 1
48 1 . . . . . . . 3.02 1 1
49 1 . . . . . . . 3.02 1 1
50 1 . . . . . . . 3.48 1 1
51 1 . . . . . . . 3.48 1 1
52 1 . . . . . . . 4.76 1 1
53 1 . . . . . . . 3.33 1 1
54 1 . . . . . . . 3.17 1 1
55 1 . . . . . . . 2.4 1 1
56 1 . . . . . . . 3.14 1 1
57 1 . . . . . . . 3.14 1 1
58 1 . . . . . . . 4.26 1 1
59 1 . . . . . . . 5.04 1 1
60 1 . . . . . . . 5.19 1 1
61 1 . . . . . . . 5.19 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 44.999996 295.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -174.99998 95.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 1 GLY C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
5 CHI1 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -155.0 -75.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 3 CYS C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -105.0 225.0 . . . . . . . . . . . . . . . . 1 1
8 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG 35.0 255.0 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER CB 1 1 4 SER OG -135.0 44.999996 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG 155.0 185.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -165.0 -65.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 6 PRO C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -85.0 205.0 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -195.0 -85.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -115.00001 235.00002 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -215.0 -115.00001 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 25.0 325.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 8 CYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 9 ALA C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -65.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
21 CHI1 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP CB 1 1 10 TRP CG -105.0 -85.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 10 TRP C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 25.0 295.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 10 TRP C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -185.0 75.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 11 GLU C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 35.0 55.0 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG 145.0 174.99998 . . . . . . . . . . . . . . . . 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 GLY C C 7.483 3.433 2.834 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.967 2.067 3.286 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.107 1.366 3.728 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 6.591 1.022 2.203 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 7.215 0.166 3.476 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.812 1.765 2.669 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.286 2.126 4.325 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 6.895 1.075 3.167 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 6.361 3.585 2.347 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C 7.642 6.305 1.484 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 7.952 5.844 2.912 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 9.036 6.723 3.541 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H 9.248 4.237 3.394 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H 7.044 5.980 3.501 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H 8.589 7.703 3.706 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H 9.321 6.324 4.514 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N 8.329 4.445 3.011 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O 7.180 7.426 1.322 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 10.516 6.952 2.522 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C 5.989 6.198 -1.061 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C 7.471 5.800 -0.929 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C 7.740 4.589 -1.833 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H 8.269 4.584 0.630 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H 8.079 6.642 -1.265 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H 7.311 3.704 -1.358 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H 7.183 4.737 -2.759 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N 7.834 5.475 0.452 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O 5.632 6.902 -2.007 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S 9.449 4.205 -2.329 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C 3.510 7.564 0.444 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C 3.716 6.121 -0.069 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C 2.995 5.106 0.836 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H 5.491 5.173 0.608 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H 3.295 6.073 -1.073 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H 3.707 4.574 1.469 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H 2.293 5.631 1.484 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H 1.755 3.611 0.671 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N 5.129 5.756 -0.134 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O 2.369 8.004 0.585 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O 2.254 4.182 0.053 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 ASP C C 5.371 10.425 -0.065 1.00 . A A . 5 ASP C 1 1
1 42 1 1 5 ASP CA C 4.559 9.742 1.033 1.00 . A A . 5 ASP CA 1 1
1 43 1 1 5 ASP CB C 5.191 10.026 2.404 1.00 . A A . 5 ASP CB 1 1
1 44 1 1 5 ASP CG C 5.424 11.517 2.674 1.00 . A A . 5 ASP CG 1 1
1 45 1 1 5 ASP H H 5.510 7.938 0.633 1.00 . A A . 5 ASP H 1 1
1 46 1 1 5 ASP HA H 3.537 10.110 1.047 1.00 . A A . 5 ASP HA 1 1
1 47 1 1 5 ASP HB2 H 4.541 9.624 3.183 1.00 . A A . 5 ASP HB2 1 1
1 48 1 1 5 ASP HB3 H 6.152 9.517 2.478 1.00 . A A . 5 ASP HB3 1 1
1 49 1 1 5 ASP N N 4.572 8.313 0.746 1.00 . A A . 5 ASP N 1 1
1 50 1 1 5 ASP O O 6.551 10.103 -0.215 1.00 . A A . 5 ASP O 1 1
1 51 1 1 5 ASP OD1 O 4.801 12.400 2.037 1.00 . A A . 5 ASP OD1 1 1
1 52 1 1 5 ASP OD2 O 6.144 11.819 3.651 1.00 . A A . 5 ASP OD2 1 1
1 53 1 1 6 PRO C C 6.813 12.742 -1.324 1.00 . A A . 6 PRO C 1 1
1 54 1 1 6 PRO CA C 5.556 12.063 -1.875 1.00 . A A . 6 PRO CA 1 1
1 55 1 1 6 PRO CB C 4.565 13.058 -2.494 1.00 . A A . 6 PRO CB 1 1
1 56 1 1 6 PRO CD C 3.461 11.914 -0.743 1.00 . A A . 6 PRO CD 1 1
1 57 1 1 6 PRO CG C 3.559 13.298 -1.373 1.00 . A A . 6 PRO CG 1 1
1 58 1 1 6 PRO HA H 5.864 11.341 -2.630 1.00 . A A . 6 PRO HA 1 1
1 59 1 1 6 PRO HB2 H 5.042 13.982 -2.819 1.00 . A A . 6 PRO HB2 1 1
1 60 1 1 6 PRO HB3 H 4.049 12.583 -3.328 1.00 . A A . 6 PRO HB3 1 1
1 61 1 1 6 PRO HD2 H 3.101 12.001 0.280 1.00 . A A . 6 PRO HD2 1 1
1 62 1 1 6 PRO HD3 H 2.788 11.284 -1.325 1.00 . A A . 6 PRO HD3 1 1
1 63 1 1 6 PRO HG2 H 3.963 14.009 -0.650 1.00 . A A . 6 PRO HG2 1 1
1 64 1 1 6 PRO HG3 H 2.600 13.640 -1.750 1.00 . A A . 6 PRO HG3 1 1
1 65 1 1 6 PRO N N 4.810 11.375 -0.832 1.00 . A A . 6 PRO N 1 1
1 66 1 1 6 PRO O O 7.849 12.757 -1.995 1.00 . A A . 6 PRO O 1 1
1 67 1 1 7 ARG C C 9.002 12.927 0.992 1.00 . A A . 7 ARG C 1 1
1 68 1 1 7 ARG CA C 7.935 13.923 0.521 1.00 . A A . 7 ARG CA 1 1
1 69 1 1 7 ARG CB C 7.446 14.872 1.625 1.00 . A A . 7 ARG CB 1 1
1 70 1 1 7 ARG CD C 7.983 17.359 1.992 1.00 . A A . 7 ARG CD 1 1
1 71 1 1 7 ARG CG C 8.497 15.914 2.040 1.00 . A A . 7 ARG CG 1 1
1 72 1 1 7 ARG CZ C 7.064 17.784 4.289 1.00 . A A . 7 ARG CZ 1 1
1 73 1 1 7 ARG H H 5.942 13.135 0.473 1.00 . A A . 7 ARG H 1 1
1 74 1 1 7 ARG HA H 8.409 14.526 -0.252 1.00 . A A . 7 ARG HA 1 1
1 75 1 1 7 ARG HB2 H 6.574 15.397 1.241 1.00 . A A . 7 ARG HB2 1 1
1 76 1 1 7 ARG HB3 H 7.142 14.293 2.498 1.00 . A A . 7 ARG HB3 1 1
1 77 1 1 7 ARG HD2 H 8.816 18.038 2.174 1.00 . A A . 7 ARG HD2 1 1
1 78 1 1 7 ARG HD3 H 7.607 17.569 0.990 1.00 . A A . 7 ARG HD3 1 1
1 79 1 1 7 ARG HE H 6.002 17.801 2.547 1.00 . A A . 7 ARG HE 1 1
1 80 1 1 7 ARG HG2 H 8.837 15.683 3.047 1.00 . A A . 7 ARG HG2 1 1
1 81 1 1 7 ARG HG3 H 9.359 15.850 1.376 1.00 . A A . 7 ARG HG3 1 1
1 82 1 1 7 ARG HH11 H 9.077 17.449 4.318 1.00 . A A . 7 ARG HH11 1 1
1 83 1 1 7 ARG HH12 H 8.344 17.626 5.882 1.00 . A A . 7 ARG HH12 1 1
1 84 1 1 7 ARG HH21 H 5.133 18.359 4.599 1.00 . A A . 7 ARG HH21 1 1
1 85 1 1 7 ARG HH22 H 6.128 18.345 6.023 1.00 . A A . 7 ARG HH22 1 1
1 86 1 1 7 ARG N N 6.778 13.265 -0.093 1.00 . A A . 7 ARG N 1 1
1 87 1 1 7 ARG NE N 6.915 17.631 2.969 1.00 . A A . 7 ARG NE 1 1
1 88 1 1 7 ARG NH1 N 8.247 17.617 4.873 1.00 . A A . 7 ARG NH1 1 1
1 89 1 1 7 ARG NH2 N 6.019 18.099 5.039 1.00 . A A . 7 ARG NH2 1 1
1 90 1 1 7 ARG O O 9.975 13.327 1.633 1.00 . A A . 7 ARG O 1 1
1 91 1 1 8 CYS C C 9.934 9.729 -0.418 1.00 . A A . 8 CYS C 1 1
1 92 1 1 8 CYS CA C 9.860 10.616 0.835 1.00 . A A . 8 CYS CA 1 1
1 93 1 1 8 CYS CB C 9.579 9.819 2.111 1.00 . A A . 8 CYS CB 1 1
1 94 1 1 8 CYS H H 7.994 11.353 0.210 1.00 . A A . 8 CYS H 1 1
1 95 1 1 8 CYS HA H 10.824 11.107 0.955 1.00 . A A . 8 CYS HA 1 1
1 96 1 1 8 CYS HB2 H 9.227 10.512 2.873 1.00 . A A . 8 CYS HB2 1 1
1 97 1 1 8 CYS HB3 H 8.766 9.127 1.906 1.00 . A A . 8 CYS HB3 1 1
1 98 1 1 8 CYS N N 8.844 11.641 0.681 1.00 . A A . 8 CYS N 1 1
1 99 1 1 8 CYS O O 10.509 8.651 -0.362 1.00 . A A . 8 CYS O 1 1
1 100 1 1 8 CYS SG S 10.989 8.911 2.817 1.00 . A A . 8 CYS SG 1 1
1 101 1 1 9 ALA C C 10.642 9.862 -3.694 1.00 . A A . 9 ALA C 1 1
1 102 1 1 9 ALA CA C 9.472 9.393 -2.814 1.00 . A A . 9 ALA CA 1 1
1 103 1 1 9 ALA CB C 8.138 9.514 -3.557 1.00 . A A . 9 ALA CB 1 1
1 104 1 1 9 ALA H H 8.895 11.034 -1.590 1.00 . A A . 9 ALA H 1 1
1 105 1 1 9 ALA HA H 9.637 8.335 -2.593 1.00 . A A . 9 ALA HA 1 1
1 106 1 1 9 ALA HB1 H 8.160 8.891 -4.451 1.00 . A A . 9 ALA HB1 1 1
1 107 1 1 9 ALA HB2 H 7.965 10.551 -3.847 1.00 . A A . 9 ALA HB2 1 1
1 108 1 1 9 ALA HB3 H 7.327 9.174 -2.911 1.00 . A A . 9 ALA HB3 1 1
1 109 1 1 9 ALA N N 9.381 10.146 -1.562 1.00 . A A . 9 ALA N 1 1
1 110 1 1 9 ALA O O 10.771 9.411 -4.833 1.00 . A A . 9 ALA O 1 1
1 111 1 1 10 TRP C C 13.689 10.183 -4.048 1.00 . A A . 10 TRP C 1 1
1 112 1 1 10 TRP CA C 12.634 11.287 -3.941 1.00 . A A . 10 TRP CA 1 1
1 113 1 1 10 TRP CB C 13.134 12.561 -3.253 1.00 . A A . 10 TRP CB 1 1
1 114 1 1 10 TRP CD1 C 11.275 14.054 -4.143 1.00 . A A . 10 TRP CD1 1 1
1 115 1 1 10 TRP CD2 C 13.278 15.070 -4.127 1.00 . A A . 10 TRP CD2 1 1
1 116 1 1 10 TRP CE2 C 12.349 15.994 -4.685 1.00 . A A . 10 TRP CE2 1 1
1 117 1 1 10 TRP CE3 C 14.621 15.490 -4.040 1.00 . A A . 10 TRP CE3 1 1
1 118 1 1 10 TRP CG C 12.567 13.838 -3.799 1.00 . A A . 10 TRP CG 1 1
1 119 1 1 10 TRP CH2 C 14.072 17.664 -4.995 1.00 . A A . 10 TRP CH2 1 1
1 120 1 1 10 TRP CZ2 C 12.733 17.264 -5.133 1.00 . A A . 10 TRP CZ2 1 1
1 121 1 1 10 TRP CZ3 C 15.013 16.778 -4.445 1.00 . A A . 10 TRP CZ3 1 1
1 122 1 1 10 TRP H H 11.399 11.128 -2.277 1.00 . A A . 10 TRP H 1 1
1 123 1 1 10 TRP HA H 12.339 11.539 -4.959 1.00 . A A . 10 TRP HA 1 1
1 124 1 1 10 TRP HB2 H 12.928 12.525 -2.184 1.00 . A A . 10 TRP HB2 1 1
1 125 1 1 10 TRP HB3 H 14.211 12.594 -3.360 1.00 . A A . 10 TRP HB3 1 1
1 126 1 1 10 TRP HD1 H 10.469 13.335 -4.046 1.00 . A A . 10 TRP HD1 1 1
1 127 1 1 10 TRP HE1 H 10.272 15.708 -5.039 1.00 . A A . 10 TRP HE1 1 1
1 128 1 1 10 TRP HE3 H 15.362 14.818 -3.633 1.00 . A A . 10 TRP HE3 1 1
1 129 1 1 10 TRP HH2 H 14.377 18.650 -5.315 1.00 . A A . 10 TRP HH2 1 1
1 130 1 1 10 TRP HZ2 H 12.010 17.937 -5.567 1.00 . A A . 10 TRP HZ2 1 1
1 131 1 1 10 TRP HZ3 H 16.046 17.085 -4.338 1.00 . A A . 10 TRP HZ3 1 1
1 132 1 1 10 TRP N N 11.463 10.810 -3.231 1.00 . A A . 10 TRP N 1 1
1 133 1 1 10 TRP NE1 N 11.146 15.323 -4.671 1.00 . A A . 10 TRP NE1 1 1
1 134 1 1 10 TRP O O 14.072 9.807 -5.160 1.00 . A A . 10 TRP O 1 1
1 135 1 1 11 GLU C C 14.669 7.424 -1.898 1.00 . A A . 11 GLU C 1 1
1 136 1 1 11 GLU CA C 15.113 8.570 -2.813 1.00 . A A . 11 GLU CA 1 1
1 137 1 1 11 GLU CB C 16.447 9.167 -2.365 1.00 . A A . 11 GLU CB 1 1
1 138 1 1 11 GLU CD C 16.139 11.422 -1.220 1.00 . A A . 11 GLU CD 1 1
1 139 1 1 11 GLU CG C 16.465 9.942 -1.039 1.00 . A A . 11 GLU CG 1 1
1 140 1 1 11 GLU H H 13.936 10.023 -2.014 1.00 . A A . 11 GLU H 1 1
1 141 1 1 11 GLU HA H 15.239 8.115 -3.787 1.00 . A A . 11 GLU HA 1 1
1 142 1 1 11 GLU HB2 H 17.074 8.317 -2.215 1.00 . A A . 11 GLU HB2 1 1
1 143 1 1 11 GLU HB3 H 16.873 9.775 -3.164 1.00 . A A . 11 GLU HB3 1 1
1 144 1 1 11 GLU HG2 H 15.776 9.483 -0.328 1.00 . A A . 11 GLU HG2 1 1
1 145 1 1 11 GLU HG3 H 17.466 9.875 -0.616 1.00 . A A . 11 GLU HG3 1 1
1 146 1 1 11 GLU N N 14.144 9.635 -2.920 1.00 . A A . 11 GLU N 1 1
1 147 1 1 11 GLU O O 15.382 6.419 -1.811 1.00 . A A . 11 GLU O 1 1
1 148 1 1 11 GLU OE1 O 16.931 12.149 -1.856 1.00 . A A . 11 GLU OE1 1 1
1 149 1 1 11 GLU OE2 O 15.082 11.863 -0.712 1.00 . A A . 11 GLU OE2 1 1
1 150 1 1 12 CYS C C 13.643 5.622 0.234 1.00 . A A . 12 CYS C 1 1
1 151 1 1 12 CYS CA C 12.729 6.590 -0.509 1.00 . A A . 12 CYS CA 1 1
1 152 1 1 12 CYS CB C 11.696 5.934 -1.439 1.00 . A A . 12 CYS CB 1 1
1 153 1 1 12 CYS H H 13.044 8.464 -1.418 1.00 . A A . 12 CYS H 1 1
1 154 1 1 12 CYS HA H 12.176 7.125 0.257 1.00 . A A . 12 CYS HA 1 1
1 155 1 1 12 CYS HB2 H 11.016 6.708 -1.788 1.00 . A A . 12 CYS HB2 1 1
1 156 1 1 12 CYS HB3 H 12.211 5.554 -2.318 1.00 . A A . 12 CYS HB3 1 1
1 157 1 1 12 CYS N N 13.496 7.572 -1.270 1.00 . A A . 12 CYS N 1 1
1 158 1 1 12 CYS O O 13.808 4.459 -0.127 1.00 . A A . 12 CYS O 1 1
1 159 1 1 12 CYS SG S 10.688 4.590 -0.761 1.00 . A A . 12 CYS SG 1 1
1 160 1 1 13 NH2 HN1 H 14.200 7.072 1.538 1.00 . A A . 13 NH2 HN1 1 1
1 161 1 1 13 NH2 HN2 H 15.056 5.542 1.651 1.00 . A A . 13 NH2 HN2 1 1
1 162 1 1 13 NH2 N N 14.296 6.104 1.278 1.00 . A A . 13 NH2 N 1 1
2 163 1 1 1 GLY C C 10.014 4.609 2.930 1.00 . A A . 1 GLY C 1 1
2 164 1 1 1 GLY CA C 10.771 3.375 3.384 1.00 . A A . 1 GLY CA 1 1
2 165 1 1 1 GLY H1 H 12.374 3.729 2.172 1.00 . A A . 1 GLY H1 1 1
2 166 1 1 1 GLY H2 H 12.546 4.350 3.676 1.00 . A A . 1 GLY H2 1 1
2 167 1 1 1 GLY H3 H 12.721 2.727 3.439 1.00 . A A . 1 GLY H3 1 1
2 168 1 1 1 GLY HA2 H 10.599 3.209 4.447 1.00 . A A . 1 GLY HA2 1 1
2 169 1 1 1 GLY HA3 H 10.422 2.509 2.824 1.00 . A A . 1 GLY HA3 1 1
2 170 1 1 1 GLY N N 12.211 3.552 3.154 1.00 . A A . 1 GLY N 1 1
2 171 1 1 1 GLY O O 10.494 5.324 2.058 1.00 . A A . 1 GLY O 1 1
2 172 1 1 2 CYS C C 7.693 6.162 1.663 1.00 . A A . 2 CYS C 1 1
2 173 1 1 2 CYS CA C 7.893 5.940 3.172 1.00 . A A . 2 CYS CA 1 1
2 174 1 1 2 CYS CB C 8.175 7.217 3.978 1.00 . A A . 2 CYS CB 1 1
2 175 1 1 2 CYS H H 8.486 4.165 4.163 1.00 . A A . 2 CYS H 1 1
2 176 1 1 2 CYS HA H 6.920 5.601 3.527 1.00 . A A . 2 CYS HA 1 1
2 177 1 1 2 CYS HB2 H 7.551 8.017 3.581 1.00 . A A . 2 CYS HB2 1 1
2 178 1 1 2 CYS HB3 H 7.827 7.038 4.994 1.00 . A A . 2 CYS HB3 1 1
2 179 1 1 2 CYS N N 8.828 4.856 3.503 1.00 . A A . 2 CYS N 1 1
2 180 1 1 2 CYS O O 7.440 7.276 1.211 1.00 . A A . 2 CYS O 1 1
2 181 1 1 2 CYS SG S 9.866 7.844 4.128 1.00 . A A . 2 CYS SG 1 1
2 182 1 1 3 CYS C C 6.512 5.664 -1.214 1.00 . A A . 3 CYS C 1 1
2 183 1 1 3 CYS CA C 7.806 5.137 -0.583 1.00 . A A . 3 CYS CA 1 1
2 184 1 1 3 CYS CB C 8.117 3.724 -1.076 1.00 . A A . 3 CYS CB 1 1
2 185 1 1 3 CYS H H 7.878 4.191 1.309 1.00 . A A . 3 CYS H 1 1
2 186 1 1 3 CYS HA H 8.617 5.800 -0.882 1.00 . A A . 3 CYS HA 1 1
2 187 1 1 3 CYS HB2 H 7.291 3.069 -0.799 1.00 . A A . 3 CYS HB2 1 1
2 188 1 1 3 CYS HB3 H 8.191 3.732 -2.165 1.00 . A A . 3 CYS HB3 1 1
2 189 1 1 3 CYS N N 7.771 5.096 0.870 1.00 . A A . 3 CYS N 1 1
2 190 1 1 3 CYS O O 6.525 6.039 -2.390 1.00 . A A . 3 CYS O 1 1
2 191 1 1 3 CYS SG S 9.647 3.048 -0.378 1.00 . A A . 3 CYS SG 1 1
2 192 1 1 4 SER C C 3.969 7.739 -0.444 1.00 . A A . 4 SER C 1 1
2 193 1 1 4 SER CA C 4.149 6.288 -0.910 1.00 . A A . 4 SER CA 1 1
2 194 1 1 4 SER CB C 2.988 5.410 -0.420 1.00 . A A . 4 SER CB 1 1
2 195 1 1 4 SER H H 5.455 5.408 0.502 1.00 . A A . 4 SER H 1 1
2 196 1 1 4 SER HA H 4.139 6.300 -1.997 1.00 . A A . 4 SER HA 1 1
2 197 1 1 4 SER HB2 H 3.313 4.748 0.380 1.00 . A A . 4 SER HB2 1 1
2 198 1 1 4 SER HB3 H 2.186 6.044 -0.040 1.00 . A A . 4 SER HB3 1 1
2 199 1 1 4 SER HG H 2.298 5.259 -2.219 1.00 . A A . 4 SER HG 1 1
2 200 1 1 4 SER N N 5.408 5.714 -0.461 1.00 . A A . 4 SER N 1 1
2 201 1 1 4 SER O O 3.019 8.389 -0.881 1.00 . A A . 4 SER O 1 1
2 202 1 1 4 SER OG O 2.475 4.632 -1.483 1.00 . A A . 4 SER OG 1 1
2 203 1 1 5 ASP C C 5.462 10.512 -0.134 1.00 . A A . 5 ASP C 1 1
2 204 1 1 5 ASP CA C 4.743 9.643 0.900 1.00 . A A . 5 ASP CA 1 1
2 205 1 1 5 ASP CB C 5.407 9.774 2.278 1.00 . A A . 5 ASP CB 1 1
2 206 1 1 5 ASP CG C 5.246 11.158 2.909 1.00 . A A . 5 ASP CG 1 1
2 207 1 1 5 ASP H H 5.677 7.764 0.674 1.00 . A A . 5 ASP H 1 1
2 208 1 1 5 ASP HA H 3.699 9.931 1.001 1.00 . A A . 5 ASP HA 1 1
2 209 1 1 5 ASP HB2 H 4.976 9.030 2.947 1.00 . A A . 5 ASP HB2 1 1
2 210 1 1 5 ASP HB3 H 6.465 9.557 2.198 1.00 . A A . 5 ASP HB3 1 1
2 211 1 1 5 ASP N N 4.826 8.263 0.435 1.00 . A A . 5 ASP N 1 1
2 212 1 1 5 ASP O O 6.650 10.280 -0.377 1.00 . A A . 5 ASP O 1 1
2 213 1 1 5 ASP OD1 O 5.250 12.182 2.195 1.00 . A A . 5 ASP OD1 1 1
2 214 1 1 5 ASP OD2 O 5.103 11.203 4.154 1.00 . A A . 5 ASP OD2 1 1
2 215 1 1 6 PRO C C 6.677 13.092 -1.228 1.00 . A A . 6 PRO C 1 1
2 216 1 1 6 PRO CA C 5.462 12.330 -1.778 1.00 . A A . 6 PRO CA 1 1
2 217 1 1 6 PRO CB C 4.372 13.262 -2.319 1.00 . A A . 6 PRO CB 1 1
2 218 1 1 6 PRO CD C 3.445 11.953 -0.539 1.00 . A A . 6 PRO CD 1 1
2 219 1 1 6 PRO CG C 3.357 13.336 -1.180 1.00 . A A . 6 PRO CG 1 1
2 220 1 1 6 PRO HA H 5.805 11.685 -2.589 1.00 . A A . 6 PRO HA 1 1
2 221 1 1 6 PRO HB2 H 4.761 14.248 -2.579 1.00 . A A . 6 PRO HB2 1 1
2 222 1 1 6 PRO HB3 H 3.903 12.800 -3.190 1.00 . A A . 6 PRO HB3 1 1
2 223 1 1 6 PRO HD2 H 3.210 12.021 0.523 1.00 . A A . 6 PRO HD2 1 1
2 224 1 1 6 PRO HD3 H 2.758 11.268 -1.038 1.00 . A A . 6 PRO HD3 1 1
2 225 1 1 6 PRO HG2 H 3.670 14.092 -0.458 1.00 . A A . 6 PRO HG2 1 1
2 226 1 1 6 PRO HG3 H 2.352 13.545 -1.546 1.00 . A A . 6 PRO HG3 1 1
2 227 1 1 6 PRO N N 4.813 11.511 -0.760 1.00 . A A . 6 PRO N 1 1
2 228 1 1 6 PRO O O 7.582 13.417 -1.997 1.00 . A A . 6 PRO O 1 1
2 229 1 1 7 ARG C C 9.158 13.046 0.770 1.00 . A A . 7 ARG C 1 1
2 230 1 1 7 ARG CA C 7.939 13.960 0.695 1.00 . A A . 7 ARG CA 1 1
2 231 1 1 7 ARG CB C 7.548 14.464 2.093 1.00 . A A . 7 ARG CB 1 1
2 232 1 1 7 ARG CD C 8.189 15.915 4.067 1.00 . A A . 7 ARG CD 1 1
2 233 1 1 7 ARG CG C 8.406 15.638 2.580 1.00 . A A . 7 ARG CG 1 1
2 234 1 1 7 ARG CZ C 6.482 16.979 5.520 1.00 . A A . 7 ARG CZ 1 1
2 235 1 1 7 ARG H H 6.043 12.976 0.710 1.00 . A A . 7 ARG H 1 1
2 236 1 1 7 ARG HA H 8.209 14.781 0.050 1.00 . A A . 7 ARG HA 1 1
2 237 1 1 7 ARG HB2 H 6.512 14.795 2.077 1.00 . A A . 7 ARG HB2 1 1
2 238 1 1 7 ARG HB3 H 7.626 13.634 2.797 1.00 . A A . 7 ARG HB3 1 1
2 239 1 1 7 ARG HD2 H 8.361 15.003 4.637 1.00 . A A . 7 ARG HD2 1 1
2 240 1 1 7 ARG HD3 H 8.925 16.649 4.384 1.00 . A A . 7 ARG HD3 1 1
2 241 1 1 7 ARG HE H 6.155 16.355 3.613 1.00 . A A . 7 ARG HE 1 1
2 242 1 1 7 ARG HG2 H 9.460 15.423 2.434 1.00 . A A . 7 ARG HG2 1 1
2 243 1 1 7 ARG HG3 H 8.166 16.529 2.004 1.00 . A A . 7 ARG HG3 1 1
2 244 1 1 7 ARG HH11 H 8.340 16.913 6.372 1.00 . A A . 7 ARG HH11 1 1
2 245 1 1 7 ARG HH12 H 7.070 17.533 7.393 1.00 . A A . 7 ARG HH12 1 1
2 246 1 1 7 ARG HH21 H 4.511 17.266 5.021 1.00 . A A . 7 ARG HH21 1 1
2 247 1 1 7 ARG HH22 H 4.996 17.826 6.602 1.00 . A A . 7 ARG HH22 1 1
2 248 1 1 7 ARG N N 6.774 13.320 0.087 1.00 . A A . 7 ARG N 1 1
2 249 1 1 7 ARG NE N 6.841 16.425 4.360 1.00 . A A . 7 ARG NE 1 1
2 250 1 1 7 ARG NH1 N 7.355 17.144 6.501 1.00 . A A . 7 ARG NH1 1 1
2 251 1 1 7 ARG NH2 N 5.239 17.377 5.727 1.00 . A A . 7 ARG NH2 1 1
2 252 1 1 7 ARG O O 10.261 13.499 1.078 1.00 . A A . 7 ARG O 1 1
2 253 1 1 8 CYS C C 10.191 9.885 -0.522 1.00 . A A . 8 CYS C 1 1
2 254 1 1 8 CYS CA C 9.941 10.695 0.749 1.00 . A A . 8 CYS CA 1 1
2 255 1 1 8 CYS CB C 9.454 9.827 1.904 1.00 . A A . 8 CYS CB 1 1
2 256 1 1 8 CYS H H 8.021 11.535 0.255 1.00 . A A . 8 CYS H 1 1
2 257 1 1 8 CYS HA H 10.894 11.129 1.050 1.00 . A A . 8 CYS HA 1 1
2 258 1 1 8 CYS HB2 H 9.371 10.448 2.796 1.00 . A A . 8 CYS HB2 1 1
2 259 1 1 8 CYS HB3 H 8.469 9.453 1.650 1.00 . A A . 8 CYS HB3 1 1
2 260 1 1 8 CYS N N 8.968 11.758 0.528 1.00 . A A . 8 CYS N 1 1
2 261 1 1 8 CYS O O 11.306 9.405 -0.719 1.00 . A A . 8 CYS O 1 1
2 262 1 1 8 CYS SG S 10.491 8.401 2.282 1.00 . A A . 8 CYS SG 1 1
2 263 1 1 9 ALA C C 10.433 10.220 -3.653 1.00 . A A . 9 ALA C 1 1
2 264 1 1 9 ALA CA C 9.398 9.401 -2.848 1.00 . A A . 9 ALA CA 1 1
2 265 1 1 9 ALA CB C 8.022 9.414 -3.521 1.00 . A A . 9 ALA CB 1 1
2 266 1 1 9 ALA H H 8.320 10.194 -1.204 1.00 . A A . 9 ALA H 1 1
2 267 1 1 9 ALA HA H 9.756 8.365 -2.823 1.00 . A A . 9 ALA HA 1 1
2 268 1 1 9 ALA HB1 H 8.091 8.962 -4.512 1.00 . A A . 9 ALA HB1 1 1
2 269 1 1 9 ALA HB2 H 7.662 10.437 -3.621 1.00 . A A . 9 ALA HB2 1 1
2 270 1 1 9 ALA HB3 H 7.317 8.840 -2.921 1.00 . A A . 9 ALA HB3 1 1
2 271 1 1 9 ALA N N 9.241 9.857 -1.463 1.00 . A A . 9 ALA N 1 1
2 272 1 1 9 ALA O O 10.484 10.132 -4.880 1.00 . A A . 9 ALA O 1 1
2 273 1 1 10 TRP C C 13.421 10.336 -3.696 1.00 . A A . 10 TRP C 1 1
2 274 1 1 10 TRP CA C 12.511 11.536 -3.449 1.00 . A A . 10 TRP CA 1 1
2 275 1 1 10 TRP CB C 13.105 12.426 -2.354 1.00 . A A . 10 TRP CB 1 1
2 276 1 1 10 TRP CD1 C 11.413 14.312 -2.570 1.00 . A A . 10 TRP CD1 1 1
2 277 1 1 10 TRP CD2 C 13.481 15.050 -2.106 1.00 . A A . 10 TRP CD2 1 1
2 278 1 1 10 TRP CE2 C 12.649 16.200 -2.241 1.00 . A A . 10 TRP CE2 1 1
2 279 1 1 10 TRP CE3 C 14.838 15.278 -1.788 1.00 . A A . 10 TRP CE3 1 1
2 280 1 1 10 TRP CG C 12.667 13.859 -2.342 1.00 . A A . 10 TRP CG 1 1
2 281 1 1 10 TRP CH2 C 14.500 17.694 -1.778 1.00 . A A . 10 TRP CH2 1 1
2 282 1 1 10 TRP CZ2 C 13.141 17.503 -2.077 1.00 . A A . 10 TRP CZ2 1 1
2 283 1 1 10 TRP CZ3 C 15.344 16.581 -1.626 1.00 . A A . 10 TRP CZ3 1 1
2 284 1 1 10 TRP H H 11.156 11.061 -1.977 1.00 . A A . 10 TRP H 1 1
2 285 1 1 10 TRP HA H 12.403 12.095 -4.376 1.00 . A A . 10 TRP HA 1 1
2 286 1 1 10 TRP HB2 H 12.893 11.986 -1.381 1.00 . A A . 10 TRP HB2 1 1
2 287 1 1 10 TRP HB3 H 14.182 12.396 -2.462 1.00 . A A . 10 TRP HB3 1 1
2 288 1 1 10 TRP HD1 H 10.551 13.695 -2.783 1.00 . A A . 10 TRP HD1 1 1
2 289 1 1 10 TRP HE1 H 10.566 16.242 -2.683 1.00 . A A . 10 TRP HE1 1 1
2 290 1 1 10 TRP HE3 H 15.498 14.432 -1.674 1.00 . A A . 10 TRP HE3 1 1
2 291 1 1 10 TRP HH2 H 14.893 18.696 -1.652 1.00 . A A . 10 TRP HH2 1 1
2 292 1 1 10 TRP HZ2 H 12.487 18.356 -2.191 1.00 . A A . 10 TRP HZ2 1 1
2 293 1 1 10 TRP HZ3 H 16.388 16.729 -1.378 1.00 . A A . 10 TRP HZ3 1 1
2 294 1 1 10 TRP N N 11.238 11.041 -2.979 1.00 . A A . 10 TRP N 1 1
2 295 1 1 10 TRP NE1 N 11.403 15.690 -2.529 1.00 . A A . 10 TRP NE1 1 1
2 296 1 1 10 TRP O O 14.033 10.246 -4.756 1.00 . A A . 10 TRP O 1 1
2 297 1 1 11 GLU C C 13.736 6.944 -2.267 1.00 . A A . 11 GLU C 1 1
2 298 1 1 11 GLU CA C 14.343 8.221 -2.860 1.00 . A A . 11 GLU CA 1 1
2 299 1 1 11 GLU CB C 15.727 8.508 -2.255 1.00 . A A . 11 GLU CB 1 1
2 300 1 1 11 GLU CD C 18.083 7.603 -2.190 1.00 . A A . 11 GLU CD 1 1
2 301 1 1 11 GLU CG C 16.828 7.780 -3.033 1.00 . A A . 11 GLU CG 1 1
2 302 1 1 11 GLU H H 13.022 9.593 -1.861 1.00 . A A . 11 GLU H 1 1
2 303 1 1 11 GLU HA H 14.446 8.021 -3.920 1.00 . A A . 11 GLU HA 1 1
2 304 1 1 11 GLU HB2 H 15.943 9.577 -2.286 1.00 . A A . 11 GLU HB2 1 1
2 305 1 1 11 GLU HB3 H 15.731 8.192 -1.210 1.00 . A A . 11 GLU HB3 1 1
2 306 1 1 11 GLU HG2 H 16.482 6.795 -3.348 1.00 . A A . 11 GLU HG2 1 1
2 307 1 1 11 GLU HG3 H 17.065 8.346 -3.933 1.00 . A A . 11 GLU HG3 1 1
2 308 1 1 11 GLU N N 13.507 9.413 -2.730 1.00 . A A . 11 GLU N 1 1
2 309 1 1 11 GLU O O 14.314 5.862 -2.412 1.00 . A A . 11 GLU O 1 1
2 310 1 1 11 GLU OE1 O 18.741 8.604 -1.829 1.00 . A A . 11 GLU OE1 1 1
2 311 1 1 11 GLU OE2 O 18.439 6.437 -1.899 1.00 . A A . 11 GLU OE2 1 1
2 312 1 1 12 CYS C C 12.810 5.279 0.086 1.00 . A A . 12 CYS C 1 1
2 313 1 1 12 CYS CA C 11.881 5.933 -0.963 1.00 . A A . 12 CYS CA 1 1
2 314 1 1 12 CYS CB C 11.246 5.057 -2.069 1.00 . A A . 12 CYS CB 1 1
2 315 1 1 12 CYS H H 12.152 7.962 -1.615 1.00 . A A . 12 CYS H 1 1
2 316 1 1 12 CYS HA H 11.051 6.355 -0.394 1.00 . A A . 12 CYS HA 1 1
2 317 1 1 12 CYS HB2 H 10.280 5.499 -2.303 1.00 . A A . 12 CYS HB2 1 1
2 318 1 1 12 CYS HB3 H 11.833 5.185 -2.976 1.00 . A A . 12 CYS HB3 1 1
2 319 1 1 12 CYS N N 12.568 7.042 -1.631 1.00 . A A . 12 CYS N 1 1
2 320 1 1 12 CYS O O 12.785 4.084 0.372 1.00 . A A . 12 CYS O 1 1
2 321 1 1 12 CYS SG S 10.982 3.267 -1.891 1.00 . A A . 12 CYS SG 1 1
2 322 1 1 13 NH2 HN1 H 13.643 7.063 0.536 1.00 . A A . 13 NH2 HN1 1 1
2 323 1 1 13 NH2 HN2 H 14.200 5.710 1.503 1.00 . A A . 13 NH2 HN2 1 1
2 324 1 1 13 NH2 N N 13.651 6.077 0.730 1.00 . A A . 13 NH2 N 1 1
3 325 1 1 1 GLY C C 10.076 4.013 2.196 1.00 . A A . 1 GLY C 1 1
3 326 1 1 1 GLY CA C 10.738 2.658 2.379 1.00 . A A . 1 GLY CA 1 1
3 327 1 1 1 GLY H1 H 11.982 3.043 0.809 1.00 . A A . 1 GLY H1 1 1
3 328 1 1 1 GLY H2 H 12.684 3.256 2.283 1.00 . A A . 1 GLY H2 1 1
3 329 1 1 1 GLY H3 H 12.441 1.732 1.686 1.00 . A A . 1 GLY H3 1 1
3 330 1 1 1 GLY HA2 H 10.851 2.439 3.439 1.00 . A A . 1 GLY HA2 1 1
3 331 1 1 1 GLY HA3 H 10.123 1.893 1.906 1.00 . A A . 1 GLY HA3 1 1
3 332 1 1 1 GLY N N 12.063 2.667 1.745 1.00 . A A . 1 GLY N 1 1
3 333 1 1 1 GLY O O 10.389 4.696 1.228 1.00 . A A . 1 GLY O 1 1
3 334 1 1 2 CYS C C 7.638 5.859 1.635 1.00 . A A . 2 CYS C 1 1
3 335 1 1 2 CYS CA C 8.288 5.589 3.007 1.00 . A A . 2 CYS CA 1 1
3 336 1 1 2 CYS CB C 9.015 6.831 3.547 1.00 . A A . 2 CYS CB 1 1
3 337 1 1 2 CYS H H 8.893 3.737 3.807 1.00 . A A . 2 CYS H 1 1
3 338 1 1 2 CYS HA H 7.456 5.414 3.687 1.00 . A A . 2 CYS HA 1 1
3 339 1 1 2 CYS HB2 H 8.324 7.670 3.474 1.00 . A A . 2 CYS HB2 1 1
3 340 1 1 2 CYS HB3 H 9.228 6.698 4.605 1.00 . A A . 2 CYS HB3 1 1
3 341 1 1 2 CYS N N 9.143 4.394 3.080 1.00 . A A . 2 CYS N 1 1
3 342 1 1 2 CYS O O 7.190 6.974 1.382 1.00 . A A . 2 CYS O 1 1
3 343 1 1 2 CYS SG S 10.538 7.298 2.690 1.00 . A A . 2 CYS SG 1 1
3 344 1 1 3 CYS C C 5.876 5.638 -0.970 1.00 . A A . 3 CYS C 1 1
3 345 1 1 3 CYS CA C 7.278 5.088 -0.677 1.00 . A A . 3 CYS CA 1 1
3 346 1 1 3 CYS CB C 7.532 3.782 -1.430 1.00 . A A . 3 CYS CB 1 1
3 347 1 1 3 CYS H H 7.897 3.960 1.001 1.00 . A A . 3 CYS H 1 1
3 348 1 1 3 CYS HA H 7.996 5.824 -1.042 1.00 . A A . 3 CYS HA 1 1
3 349 1 1 3 CYS HB2 H 6.818 3.031 -1.090 1.00 . A A . 3 CYS HB2 1 1
3 350 1 1 3 CYS HB3 H 7.362 3.937 -2.496 1.00 . A A . 3 CYS HB3 1 1
3 351 1 1 3 CYS N N 7.557 4.872 0.740 1.00 . A A . 3 CYS N 1 1
3 352 1 1 3 CYS O O 5.654 6.135 -2.076 1.00 . A A . 3 CYS O 1 1
3 353 1 1 3 CYS SG S 9.212 3.145 -1.183 1.00 . A A . 3 CYS SG 1 1
3 354 1 1 4 SER C C 3.696 7.734 -0.045 1.00 . A A . 4 SER C 1 1
3 355 1 1 4 SER CA C 3.624 6.199 -0.131 1.00 . A A . 4 SER CA 1 1
3 356 1 1 4 SER CB C 2.743 5.693 1.025 1.00 . A A . 4 SER CB 1 1
3 357 1 1 4 SER H H 5.195 5.153 0.862 1.00 . A A . 4 SER H 1 1
3 358 1 1 4 SER HA H 3.181 5.919 -1.087 1.00 . A A . 4 SER HA 1 1
3 359 1 1 4 SER HB2 H 3.356 5.309 1.843 1.00 . A A . 4 SER HB2 1 1
3 360 1 1 4 SER HB3 H 2.159 6.525 1.418 1.00 . A A . 4 SER HB3 1 1
3 361 1 1 4 SER HG H 1.010 4.821 1.128 1.00 . A A . 4 SER HG 1 1
3 362 1 1 4 SER N N 4.951 5.603 -0.007 1.00 . A A . 4 SER N 1 1
3 363 1 1 4 SER O O 2.791 8.413 -0.537 1.00 . A A . 4 SER O 1 1
3 364 1 1 4 SER OG O 1.832 4.699 0.590 1.00 . A A . 4 SER OG 1 1
3 365 1 1 5 ASP C C 5.617 10.431 -0.210 1.00 . A A . 5 ASP C 1 1
3 366 1 1 5 ASP CA C 4.851 9.707 0.906 1.00 . A A . 5 ASP CA 1 1
3 367 1 1 5 ASP CB C 5.579 9.839 2.256 1.00 . A A . 5 ASP CB 1 1
3 368 1 1 5 ASP CG C 5.900 11.284 2.628 1.00 . A A . 5 ASP CG 1 1
3 369 1 1 5 ASP H H 5.520 7.716 0.867 1.00 . A A . 5 ASP H 1 1
3 370 1 1 5 ASP HA H 3.860 10.138 1.027 1.00 . A A . 5 ASP HA 1 1
3 371 1 1 5 ASP HB2 H 4.959 9.401 3.038 1.00 . A A . 5 ASP HB2 1 1
3 372 1 1 5 ASP HB3 H 6.515 9.284 2.224 1.00 . A A . 5 ASP HB3 1 1
3 373 1 1 5 ASP N N 4.733 8.291 0.581 1.00 . A A . 5 ASP N 1 1
3 374 1 1 5 ASP O O 6.812 10.175 -0.366 1.00 . A A . 5 ASP O 1 1
3 375 1 1 5 ASP OD1 O 5.292 12.207 2.048 1.00 . A A . 5 ASP OD1 1 1
3 376 1 1 5 ASP OD2 O 6.761 11.494 3.516 1.00 . A A . 5 ASP OD2 1 1
3 377 1 1 6 PRO C C 6.810 13.017 -1.443 1.00 . A A . 6 PRO C 1 1
3 378 1 1 6 PRO CA C 5.736 12.087 -2.027 1.00 . A A . 6 PRO CA 1 1
3 379 1 1 6 PRO CB C 4.678 12.864 -2.811 1.00 . A A . 6 PRO CB 1 1
3 380 1 1 6 PRO CD C 3.622 11.762 -0.968 1.00 . A A . 6 PRO CD 1 1
3 381 1 1 6 PRO CG C 3.558 13.048 -1.794 1.00 . A A . 6 PRO CG 1 1
3 382 1 1 6 PRO HA H 6.218 11.383 -2.702 1.00 . A A . 6 PRO HA 1 1
3 383 1 1 6 PRO HB2 H 5.057 13.819 -3.176 1.00 . A A . 6 PRO HB2 1 1
3 384 1 1 6 PRO HB3 H 4.320 12.258 -3.642 1.00 . A A . 6 PRO HB3 1 1
3 385 1 1 6 PRO HD2 H 3.278 11.954 0.048 1.00 . A A . 6 PRO HD2 1 1
3 386 1 1 6 PRO HD3 H 3.016 10.991 -1.440 1.00 . A A . 6 PRO HD3 1 1
3 387 1 1 6 PRO HG2 H 3.787 13.902 -1.161 1.00 . A A . 6 PRO HG2 1 1
3 388 1 1 6 PRO HG3 H 2.591 13.185 -2.276 1.00 . A A . 6 PRO HG3 1 1
3 389 1 1 6 PRO N N 5.013 11.345 -0.996 1.00 . A A . 6 PRO N 1 1
3 390 1 1 6 PRO O O 7.736 13.409 -2.155 1.00 . A A . 6 PRO O 1 1
3 391 1 1 7 ARG C C 9.052 13.148 0.789 1.00 . A A . 7 ARG C 1 1
3 392 1 1 7 ARG CA C 7.835 14.044 0.551 1.00 . A A . 7 ARG CA 1 1
3 393 1 1 7 ARG CB C 7.288 14.594 1.876 1.00 . A A . 7 ARG CB 1 1
3 394 1 1 7 ARG CD C 7.506 16.349 3.688 1.00 . A A . 7 ARG CD 1 1
3 395 1 1 7 ARG CG C 7.852 15.971 2.238 1.00 . A A . 7 ARG CG 1 1
3 396 1 1 7 ARG CZ C 5.069 17.003 3.524 1.00 . A A . 7 ARG CZ 1 1
3 397 1 1 7 ARG H H 6.002 12.983 0.437 1.00 . A A . 7 ARG H 1 1
3 398 1 1 7 ARG HA H 8.165 14.857 -0.081 1.00 . A A . 7 ARG HA 1 1
3 399 1 1 7 ARG HB2 H 6.205 14.688 1.811 1.00 . A A . 7 ARG HB2 1 1
3 400 1 1 7 ARG HB3 H 7.514 13.890 2.675 1.00 . A A . 7 ARG HB3 1 1
3 401 1 1 7 ARG HD2 H 8.033 15.666 4.355 1.00 . A A . 7 ARG HD2 1 1
3 402 1 1 7 ARG HD3 H 7.848 17.355 3.915 1.00 . A A . 7 ARG HD3 1 1
3 403 1 1 7 ARG HE H 5.832 15.375 4.468 1.00 . A A . 7 ARG HE 1 1
3 404 1 1 7 ARG HG2 H 8.931 15.955 2.128 1.00 . A A . 7 ARG HG2 1 1
3 405 1 1 7 ARG HG3 H 7.447 16.714 1.550 1.00 . A A . 7 ARG HG3 1 1
3 406 1 1 7 ARG HH11 H 6.258 18.444 2.679 1.00 . A A . 7 ARG HH11 1 1
3 407 1 1 7 ARG HH12 H 4.547 18.675 2.447 1.00 . A A . 7 ARG HH12 1 1
3 408 1 1 7 ARG HH21 H 3.639 15.730 4.240 1.00 . A A . 7 ARG HH21 1 1
3 409 1 1 7 ARG HH22 H 2.996 17.120 3.464 1.00 . A A . 7 ARG HH22 1 1
3 410 1 1 7 ARG N N 6.757 13.344 -0.147 1.00 . A A . 7 ARG N 1 1
3 411 1 1 7 ARG NE N 6.068 16.233 3.964 1.00 . A A . 7 ARG NE 1 1
3 412 1 1 7 ARG NH1 N 5.301 18.127 2.846 1.00 . A A . 7 ARG NH1 1 1
3 413 1 1 7 ARG NH2 N 3.825 16.615 3.769 1.00 . A A . 7 ARG NH2 1 1
3 414 1 1 7 ARG O O 10.075 13.618 1.282 1.00 . A A . 7 ARG O 1 1
3 415 1 1 8 CYS C C 10.186 10.016 -0.615 1.00 . A A . 8 CYS C 1 1
3 416 1 1 8 CYS CA C 9.909 10.808 0.671 1.00 . A A . 8 CYS CA 1 1
3 417 1 1 8 CYS CB C 9.377 9.901 1.781 1.00 . A A . 8 CYS CB 1 1
3 418 1 1 8 CYS H H 8.035 11.612 0.078 1.00 . A A . 8 CYS H 1 1
3 419 1 1 8 CYS HA H 10.846 11.257 1.007 1.00 . A A . 8 CYS HA 1 1
3 420 1 1 8 CYS HB2 H 8.658 10.454 2.379 1.00 . A A . 8 CYS HB2 1 1
3 421 1 1 8 CYS HB3 H 8.846 9.057 1.336 1.00 . A A . 8 CYS HB3 1 1
3 422 1 1 8 CYS N N 8.939 11.870 0.447 1.00 . A A . 8 CYS N 1 1
3 423 1 1 8 CYS O O 11.222 9.360 -0.713 1.00 . A A . 8 CYS O 1 1
3 424 1 1 8 CYS SG S 10.629 9.298 2.926 1.00 . A A . 8 CYS SG 1 1
3 425 1 1 9 ALA C C 10.756 10.367 -3.705 1.00 . A A . 9 ALA C 1 1
3 426 1 1 9 ALA CA C 9.561 9.679 -3.018 1.00 . A A . 9 ALA CA 1 1
3 427 1 1 9 ALA CB C 8.284 9.911 -3.829 1.00 . A A . 9 ALA CB 1 1
3 428 1 1 9 ALA H H 8.443 10.570 -1.451 1.00 . A A . 9 ALA H 1 1
3 429 1 1 9 ALA HA H 9.762 8.607 -2.994 1.00 . A A . 9 ALA HA 1 1
3 430 1 1 9 ALA HB1 H 8.422 9.511 -4.832 1.00 . A A . 9 ALA HB1 1 1
3 431 1 1 9 ALA HB2 H 8.083 10.980 -3.908 1.00 . A A . 9 ALA HB2 1 1
3 432 1 1 9 ALA HB3 H 7.442 9.400 -3.360 1.00 . A A . 9 ALA HB3 1 1
3 433 1 1 9 ALA N N 9.339 10.142 -1.644 1.00 . A A . 9 ALA N 1 1
3 434 1 1 9 ALA O O 11.058 10.074 -4.861 1.00 . A A . 9 ALA O 1 1
3 435 1 1 10 TRP C C 13.743 10.533 -3.405 1.00 . A A . 10 TRP C 1 1
3 436 1 1 10 TRP CA C 12.786 11.720 -3.260 1.00 . A A . 10 TRP CA 1 1
3 437 1 1 10 TRP CB C 13.221 12.616 -2.093 1.00 . A A . 10 TRP CB 1 1
3 438 1 1 10 TRP CD1 C 11.820 14.724 -2.290 1.00 . A A . 10 TRP CD1 1 1
3 439 1 1 10 TRP CD2 C 14.012 15.114 -2.574 1.00 . A A . 10 TRP CD2 1 1
3 440 1 1 10 TRP CE2 C 13.344 16.361 -2.741 1.00 . A A . 10 TRP CE2 1 1
3 441 1 1 10 TRP CE3 C 15.415 15.123 -2.729 1.00 . A A . 10 TRP CE3 1 1
3 442 1 1 10 TRP CG C 13.013 14.086 -2.294 1.00 . A A . 10 TRP CG 1 1
3 443 1 1 10 TRP CH2 C 15.418 17.512 -3.241 1.00 . A A . 10 TRP CH2 1 1
3 444 1 1 10 TRP CZ2 C 14.025 17.545 -3.068 1.00 . A A . 10 TRP CZ2 1 1
3 445 1 1 10 TRP CZ3 C 16.110 16.302 -3.060 1.00 . A A . 10 TRP CZ3 1 1
3 446 1 1 10 TRP H H 11.087 11.491 -2.077 1.00 . A A . 10 TRP H 1 1
3 447 1 1 10 TRP HA H 12.805 12.293 -4.186 1.00 . A A . 10 TRP HA 1 1
3 448 1 1 10 TRP HB2 H 12.705 12.314 -1.181 1.00 . A A . 10 TRP HB2 1 1
3 449 1 1 10 TRP HB3 H 14.277 12.432 -1.908 1.00 . A A . 10 TRP HB3 1 1
3 450 1 1 10 TRP HD1 H 10.856 14.255 -2.145 1.00 . A A . 10 TRP HD1 1 1
3 451 1 1 10 TRP HE1 H 11.265 16.740 -2.694 1.00 . A A . 10 TRP HE1 1 1
3 452 1 1 10 TRP HE3 H 15.962 14.198 -2.609 1.00 . A A . 10 TRP HE3 1 1
3 453 1 1 10 TRP HH2 H 15.955 18.412 -3.514 1.00 . A A . 10 TRP HH2 1 1
3 454 1 1 10 TRP HZ2 H 13.480 18.472 -3.198 1.00 . A A . 10 TRP HZ2 1 1
3 455 1 1 10 TRP HZ3 H 17.184 16.272 -3.194 1.00 . A A . 10 TRP HZ3 1 1
3 456 1 1 10 TRP N N 11.433 11.271 -2.993 1.00 . A A . 10 TRP N 1 1
3 457 1 1 10 TRP NE1 N 12.015 16.065 -2.556 1.00 . A A . 10 TRP NE1 1 1
3 458 1 1 10 TRP O O 14.640 10.575 -4.249 1.00 . A A . 10 TRP O 1 1
3 459 1 1 11 GLU C C 13.669 6.982 -2.506 1.00 . A A . 11 GLU C 1 1
3 460 1 1 11 GLU CA C 14.437 8.301 -2.645 1.00 . A A . 11 GLU CA 1 1
3 461 1 1 11 GLU CB C 15.585 8.450 -1.629 1.00 . A A . 11 GLU CB 1 1
3 462 1 1 11 GLU CD C 17.141 6.773 -0.548 1.00 . A A . 11 GLU CD 1 1
3 463 1 1 11 GLU CG C 16.771 7.499 -1.841 1.00 . A A . 11 GLU CG 1 1
3 464 1 1 11 GLU H H 12.965 9.630 -1.793 1.00 . A A . 11 GLU H 1 1
3 465 1 1 11 GLU HA H 14.841 8.257 -3.639 1.00 . A A . 11 GLU HA 1 1
3 466 1 1 11 GLU HB2 H 15.970 9.468 -1.673 1.00 . A A . 11 GLU HB2 1 1
3 467 1 1 11 GLU HB3 H 15.184 8.311 -0.629 1.00 . A A . 11 GLU HB3 1 1
3 468 1 1 11 GLU HG2 H 16.536 6.756 -2.600 1.00 . A A . 11 GLU HG2 1 1
3 469 1 1 11 GLU HG3 H 17.627 8.073 -2.200 1.00 . A A . 11 GLU HG3 1 1
3 470 1 1 11 GLU N N 13.598 9.500 -2.570 1.00 . A A . 11 GLU N 1 1
3 471 1 1 11 GLU O O 14.134 5.926 -2.944 1.00 . A A . 11 GLU O 1 1
3 472 1 1 11 GLU OE1 O 16.358 5.910 -0.091 1.00 . A A . 11 GLU OE1 1 1
3 473 1 1 11 GLU OE2 O 18.243 6.995 -0.002 1.00 . A A . 11 GLU OE2 1 1
3 474 1 1 12 CYS C C 12.586 4.920 -0.739 1.00 . A A . 12 CYS C 1 1
3 475 1 1 12 CYS CA C 11.661 5.904 -1.491 1.00 . A A . 12 CYS CA 1 1
3 476 1 1 12 CYS CB C 10.842 5.389 -2.699 1.00 . A A . 12 CYS CB 1 1
3 477 1 1 12 CYS H H 12.208 7.997 -1.728 1.00 . A A . 12 CYS H 1 1
3 478 1 1 12 CYS HA H 10.941 6.270 -0.759 1.00 . A A . 12 CYS HA 1 1
3 479 1 1 12 CYS HB2 H 9.978 6.045 -2.805 1.00 . A A . 12 CYS HB2 1 1
3 480 1 1 12 CYS HB3 H 11.450 5.554 -3.586 1.00 . A A . 12 CYS HB3 1 1
3 481 1 1 12 CYS N N 12.465 7.049 -1.943 1.00 . A A . 12 CYS N 1 1
3 482 1 1 12 CYS O O 12.573 3.704 -0.907 1.00 . A A . 12 CYS O 1 1
3 483 1 1 12 CYS SG S 10.240 3.677 -2.858 1.00 . A A . 12 CYS SG 1 1
3 484 1 1 13 NH2 HN1 H 13.442 6.458 0.236 1.00 . A A . 13 NH2 HN1 1 1
3 485 1 1 13 NH2 HN2 H 14.287 4.949 0.395 1.00 . A A . 13 NH2 HN2 1 1
3 486 1 1 13 NH2 N N 13.458 5.449 0.109 1.00 . A A . 13 NH2 N 1 1
4 487 1 1 1 GLY C C 9.369 3.201 2.623 1.00 . A A . 1 GLY C 1 1
4 488 1 1 1 GLY CA C 9.530 1.865 3.325 1.00 . A A . 1 GLY CA 1 1
4 489 1 1 1 GLY H1 H 11.420 1.559 2.614 1.00 . A A . 1 GLY H1 1 1
4 490 1 1 1 GLY H2 H 10.691 0.185 3.168 1.00 . A A . 1 GLY H2 1 1
4 491 1 1 1 GLY H3 H 10.259 0.843 1.709 1.00 . A A . 1 GLY H3 1 1
4 492 1 1 1 GLY HA2 H 9.843 2.040 4.354 1.00 . A A . 1 GLY HA2 1 1
4 493 1 1 1 GLY HA3 H 8.582 1.332 3.323 1.00 . A A . 1 GLY HA3 1 1
4 494 1 1 1 GLY N N 10.549 1.045 2.656 1.00 . A A . 1 GLY N 1 1
4 495 1 1 1 GLY O O 9.978 3.442 1.585 1.00 . A A . 1 GLY O 1 1
4 496 1 1 2 CYS C C 7.902 5.900 1.509 1.00 . A A . 2 CYS C 1 1
4 497 1 1 2 CYS CA C 8.438 5.524 2.899 1.00 . A A . 2 CYS CA 1 1
4 498 1 1 2 CYS CB C 9.775 6.220 3.192 1.00 . A A . 2 CYS CB 1 1
4 499 1 1 2 CYS H H 8.131 3.849 4.085 1.00 . A A . 2 CYS H 1 1
4 500 1 1 2 CYS HA H 7.720 5.913 3.622 1.00 . A A . 2 CYS HA 1 1
4 501 1 1 2 CYS HB2 H 10.292 5.668 3.977 1.00 . A A . 2 CYS HB2 1 1
4 502 1 1 2 CYS HB3 H 10.400 6.183 2.298 1.00 . A A . 2 CYS HB3 1 1
4 503 1 1 2 CYS N N 8.560 4.095 3.196 1.00 . A A . 2 CYS N 1 1
4 504 1 1 2 CYS O O 7.415 7.013 1.344 1.00 . A A . 2 CYS O 1 1
4 505 1 1 2 CYS SG S 9.641 7.930 3.767 1.00 . A A . 2 CYS SG 1 1
4 506 1 1 3 CYS C C 6.187 5.850 -1.104 1.00 . A A . 3 CYS C 1 1
4 507 1 1 3 CYS CA C 7.606 5.328 -0.879 1.00 . A A . 3 CYS CA 1 1
4 508 1 1 3 CYS CB C 7.758 4.066 -1.718 1.00 . A A . 3 CYS CB 1 1
4 509 1 1 3 CYS H H 8.393 4.131 0.693 1.00 . A A . 3 CYS H 1 1
4 510 1 1 3 CYS HA H 8.312 6.080 -1.233 1.00 . A A . 3 CYS HA 1 1
4 511 1 1 3 CYS HB2 H 6.968 3.380 -1.426 1.00 . A A . 3 CYS HB2 1 1
4 512 1 1 3 CYS HB3 H 7.608 4.315 -2.770 1.00 . A A . 3 CYS HB3 1 1
4 513 1 1 3 CYS N N 7.921 5.011 0.516 1.00 . A A . 3 CYS N 1 1
4 514 1 1 3 CYS O O 5.899 6.386 -2.178 1.00 . A A . 3 CYS O 1 1
4 515 1 1 3 CYS SG S 9.337 3.221 -1.538 1.00 . A A . 3 CYS SG 1 1
4 516 1 1 4 SER C C 3.838 7.638 -0.044 1.00 . A A . 4 SER C 1 1
4 517 1 1 4 SER CA C 3.917 6.117 -0.204 1.00 . A A . 4 SER CA 1 1
4 518 1 1 4 SER CB C 3.177 5.424 0.945 1.00 . A A . 4 SER CB 1 1
4 519 1 1 4 SER H H 5.542 5.280 0.757 1.00 . A A . 4 SER H 1 1
4 520 1 1 4 SER HA H 3.475 5.814 -1.150 1.00 . A A . 4 SER HA 1 1
4 521 1 1 4 SER HB2 H 2.206 5.884 1.072 1.00 . A A . 4 SER HB2 1 1
4 522 1 1 4 SER HB3 H 3.035 4.378 0.689 1.00 . A A . 4 SER HB3 1 1
4 523 1 1 4 SER HG H 3.532 6.261 2.652 1.00 . A A . 4 SER HG 1 1
4 524 1 1 4 SER N N 5.289 5.675 -0.136 1.00 . A A . 4 SER N 1 1
4 525 1 1 4 SER O O 2.920 8.275 -0.569 1.00 . A A . 4 SER O 1 1
4 526 1 1 4 SER OG O 3.898 5.489 2.169 1.00 . A A . 4 SER OG 1 1
4 527 1 1 5 ASP C C 5.323 10.514 0.059 1.00 . A A . 5 ASP C 1 1
4 528 1 1 5 ASP CA C 4.773 9.593 1.158 1.00 . A A . 5 ASP CA 1 1
4 529 1 1 5 ASP CB C 5.606 9.662 2.441 1.00 . A A . 5 ASP CB 1 1
4 530 1 1 5 ASP CG C 5.768 11.092 2.925 1.00 . A A . 5 ASP CG 1 1
4 531 1 1 5 ASP H H 5.583 7.669 0.992 1.00 . A A . 5 ASP H 1 1
4 532 1 1 5 ASP HA H 3.752 9.867 1.415 1.00 . A A . 5 ASP HA 1 1
4 533 1 1 5 ASP HB2 H 5.123 9.065 3.216 1.00 . A A . 5 ASP HB2 1 1
4 534 1 1 5 ASP HB3 H 6.596 9.247 2.262 1.00 . A A . 5 ASP HB3 1 1
4 535 1 1 5 ASP N N 4.784 8.219 0.692 1.00 . A A . 5 ASP N 1 1
4 536 1 1 5 ASP O O 6.420 10.271 -0.458 1.00 . A A . 5 ASP O 1 1
4 537 1 1 5 ASP OD1 O 6.622 11.804 2.363 1.00 . A A . 5 ASP OD1 1 1
4 538 1 1 5 ASP OD2 O 5.081 11.495 3.889 1.00 . A A . 5 ASP OD2 1 1
4 539 1 1 6 PRO C C 6.237 13.236 -1.188 1.00 . A A . 6 PRO C 1 1
4 540 1 1 6 PRO CA C 4.981 12.405 -1.471 1.00 . A A . 6 PRO CA 1 1
4 541 1 1 6 PRO CB C 3.767 13.295 -1.754 1.00 . A A . 6 PRO CB 1 1
4 542 1 1 6 PRO CD C 3.342 12.049 0.234 1.00 . A A . 6 PRO CD 1 1
4 543 1 1 6 PRO CG C 3.121 13.430 -0.378 1.00 . A A . 6 PRO CG 1 1
4 544 1 1 6 PRO HA H 5.169 11.772 -2.339 1.00 . A A . 6 PRO HA 1 1
4 545 1 1 6 PRO HB2 H 4.048 14.265 -2.167 1.00 . A A . 6 PRO HB2 1 1
4 546 1 1 6 PRO HB3 H 3.085 12.776 -2.430 1.00 . A A . 6 PRO HB3 1 1
4 547 1 1 6 PRO HD2 H 3.401 12.126 1.320 1.00 . A A . 6 PRO HD2 1 1
4 548 1 1 6 PRO HD3 H 2.532 11.380 -0.059 1.00 . A A . 6 PRO HD3 1 1
4 549 1 1 6 PRO HG2 H 3.662 14.174 0.202 1.00 . A A . 6 PRO HG2 1 1
4 550 1 1 6 PRO HG3 H 2.067 13.693 -0.437 1.00 . A A . 6 PRO HG3 1 1
4 551 1 1 6 PRO N N 4.593 11.572 -0.338 1.00 . A A . 6 PRO N 1 1
4 552 1 1 6 PRO O O 6.896 13.687 -2.129 1.00 . A A . 6 PRO O 1 1
4 553 1 1 7 ARG C C 9.033 13.192 0.504 1.00 . A A . 7 ARG C 1 1
4 554 1 1 7 ARG CA C 7.826 14.130 0.494 1.00 . A A . 7 ARG CA 1 1
4 555 1 1 7 ARG CB C 7.550 14.745 1.880 1.00 . A A . 7 ARG CB 1 1
4 556 1 1 7 ARG CD C 8.214 16.247 3.786 1.00 . A A . 7 ARG CD 1 1
4 557 1 1 7 ARG CG C 8.367 15.978 2.278 1.00 . A A . 7 ARG CG 1 1
4 558 1 1 7 ARG CZ C 6.138 17.619 4.146 1.00 . A A . 7 ARG CZ 1 1
4 559 1 1 7 ARG H H 6.113 12.960 0.828 1.00 . A A . 7 ARG H 1 1
4 560 1 1 7 ARG HA H 8.027 14.907 -0.228 1.00 . A A . 7 ARG HA 1 1
4 561 1 1 7 ARG HB2 H 6.504 15.036 1.923 1.00 . A A . 7 ARG HB2 1 1
4 562 1 1 7 ARG HB3 H 7.703 13.985 2.636 1.00 . A A . 7 ARG HB3 1 1
4 563 1 1 7 ARG HD2 H 8.610 15.395 4.339 1.00 . A A . 7 ARG HD2 1 1
4 564 1 1 7 ARG HD3 H 8.810 17.115 4.056 1.00 . A A . 7 ARG HD3 1 1
4 565 1 1 7 ARG HE H 6.335 15.645 4.550 1.00 . A A . 7 ARG HE 1 1
4 566 1 1 7 ARG HG2 H 9.422 15.821 2.059 1.00 . A A . 7 ARG HG2 1 1
4 567 1 1 7 ARG HG3 H 8.016 16.840 1.713 1.00 . A A . 7 ARG HG3 1 1
4 568 1 1 7 ARG HH11 H 7.647 18.716 3.275 1.00 . A A . 7 ARG HH11 1 1
4 569 1 1 7 ARG HH12 H 6.198 19.598 3.662 1.00 . A A . 7 ARG HH12 1 1
4 570 1 1 7 ARG HH21 H 4.427 16.885 5.031 1.00 . A A . 7 ARG HH21 1 1
4 571 1 1 7 ARG HH22 H 4.355 18.545 4.573 1.00 . A A . 7 ARG HH22 1 1
4 572 1 1 7 ARG N N 6.614 13.432 0.078 1.00 . A A . 7 ARG N 1 1
4 573 1 1 7 ARG NE N 6.814 16.464 4.197 1.00 . A A . 7 ARG NE 1 1
4 574 1 1 7 ARG NH1 N 6.696 18.711 3.639 1.00 . A A . 7 ARG NH1 1 1
4 575 1 1 7 ARG NH2 N 4.895 17.685 4.605 1.00 . A A . 7 ARG NH2 1 1
4 576 1 1 7 ARG O O 10.155 13.651 0.713 1.00 . A A . 7 ARG O 1 1
4 577 1 1 8 CYS C C 10.005 10.057 -0.936 1.00 . A A . 8 CYS C 1 1
4 578 1 1 8 CYS CA C 9.789 10.817 0.376 1.00 . A A . 8 CYS CA 1 1
4 579 1 1 8 CYS CB C 9.304 9.845 1.454 1.00 . A A . 8 CYS CB 1 1
4 580 1 1 8 CYS H H 7.847 11.673 0.110 1.00 . A A . 8 CYS H 1 1
4 581 1 1 8 CYS HA H 10.745 11.234 0.695 1.00 . A A . 8 CYS HA 1 1
4 582 1 1 8 CYS HB2 H 8.705 10.384 2.181 1.00 . A A . 8 CYS HB2 1 1
4 583 1 1 8 CYS HB3 H 8.661 9.096 0.992 1.00 . A A . 8 CYS HB3 1 1
4 584 1 1 8 CYS N N 8.825 11.907 0.225 1.00 . A A . 8 CYS N 1 1
4 585 1 1 8 CYS O O 10.922 9.244 -1.043 1.00 . A A . 8 CYS O 1 1
4 586 1 1 8 CYS SG S 10.629 9.021 2.362 1.00 . A A . 8 CYS SG 1 1
4 587 1 1 9 ALA C C 10.830 10.467 -3.919 1.00 . A A . 9 ALA C 1 1
4 588 1 1 9 ALA CA C 9.485 9.962 -3.358 1.00 . A A . 9 ALA CA 1 1
4 589 1 1 9 ALA CB C 8.326 10.458 -4.226 1.00 . A A . 9 ALA CB 1 1
4 590 1 1 9 ALA H H 8.456 10.993 -1.807 1.00 . A A . 9 ALA H 1 1
4 591 1 1 9 ALA HA H 9.504 8.868 -3.385 1.00 . A A . 9 ALA HA 1 1
4 592 1 1 9 ALA HB1 H 8.395 10.002 -5.212 1.00 . A A . 9 ALA HB1 1 1
4 593 1 1 9 ALA HB2 H 7.372 10.180 -3.777 1.00 . A A . 9 ALA HB2 1 1
4 594 1 1 9 ALA HB3 H 8.394 11.539 -4.330 1.00 . A A . 9 ALA HB3 1 1
4 595 1 1 9 ALA N N 9.244 10.388 -1.982 1.00 . A A . 9 ALA N 1 1
4 596 1 1 9 ALA O O 11.128 10.246 -5.091 1.00 . A A . 9 ALA O 1 1
4 597 1 1 10 TRP C C 13.722 10.007 -3.534 1.00 . A A . 10 TRP C 1 1
4 598 1 1 10 TRP CA C 13.055 11.369 -3.364 1.00 . A A . 10 TRP CA 1 1
4 599 1 1 10 TRP CB C 13.631 12.158 -2.185 1.00 . A A . 10 TRP CB 1 1
4 600 1 1 10 TRP CD1 C 12.589 14.335 -2.993 1.00 . A A . 10 TRP CD1 1 1
4 601 1 1 10 TRP CD2 C 14.255 14.656 -1.527 1.00 . A A . 10 TRP CD2 1 1
4 602 1 1 10 TRP CE2 C 13.759 15.944 -1.880 1.00 . A A . 10 TRP CE2 1 1
4 603 1 1 10 TRP CE3 C 15.331 14.618 -0.614 1.00 . A A . 10 TRP CE3 1 1
4 604 1 1 10 TRP CG C 13.480 13.647 -2.243 1.00 . A A . 10 TRP CG 1 1
4 605 1 1 10 TRP CH2 C 15.329 17.048 -0.404 1.00 . A A . 10 TRP CH2 1 1
4 606 1 1 10 TRP CZ2 C 14.283 17.125 -1.336 1.00 . A A . 10 TRP CZ2 1 1
4 607 1 1 10 TRP CZ3 C 15.856 15.795 -0.051 1.00 . A A . 10 TRP CZ3 1 1
4 608 1 1 10 TRP H H 11.389 11.354 -2.171 1.00 . A A . 10 TRP H 1 1
4 609 1 1 10 TRP HA H 13.207 11.942 -4.276 1.00 . A A . 10 TRP HA 1 1
4 610 1 1 10 TRP HB2 H 13.196 11.799 -1.252 1.00 . A A . 10 TRP HB2 1 1
4 611 1 1 10 TRP HB3 H 14.690 11.940 -2.139 1.00 . A A . 10 TRP HB3 1 1
4 612 1 1 10 TRP HD1 H 11.857 13.902 -3.664 1.00 . A A . 10 TRP HD1 1 1
4 613 1 1 10 TRP HE1 H 12.254 16.391 -3.319 1.00 . A A . 10 TRP HE1 1 1
4 614 1 1 10 TRP HE3 H 15.755 13.666 -0.336 1.00 . A A . 10 TRP HE3 1 1
4 615 1 1 10 TRP HH2 H 15.742 17.951 0.025 1.00 . A A . 10 TRP HH2 1 1
4 616 1 1 10 TRP HZ2 H 13.895 18.085 -1.640 1.00 . A A . 10 TRP HZ2 1 1
4 617 1 1 10 TRP HZ3 H 16.675 15.737 0.652 1.00 . A A . 10 TRP HZ3 1 1
4 618 1 1 10 TRP N N 11.646 11.167 -3.124 1.00 . A A . 10 TRP N 1 1
4 619 1 1 10 TRP NE1 N 12.771 15.688 -2.802 1.00 . A A . 10 TRP NE1 1 1
4 620 1 1 10 TRP O O 14.175 9.690 -4.635 1.00 . A A . 10 TRP O 1 1
4 621 1 1 11 GLU C C 13.965 6.791 -1.824 1.00 . A A . 11 GLU C 1 1
4 622 1 1 11 GLU CA C 14.642 8.018 -2.438 1.00 . A A . 11 GLU CA 1 1
4 623 1 1 11 GLU CB C 15.961 8.391 -1.745 1.00 . A A . 11 GLU CB 1 1
4 624 1 1 11 GLU CD C 18.446 8.112 -1.691 1.00 . A A . 11 GLU CD 1 1
4 625 1 1 11 GLU CG C 17.143 7.550 -2.244 1.00 . A A . 11 GLU CG 1 1
4 626 1 1 11 GLU H H 13.381 9.485 -1.583 1.00 . A A . 11 GLU H 1 1
4 627 1 1 11 GLU HA H 14.866 7.739 -3.466 1.00 . A A . 11 GLU HA 1 1
4 628 1 1 11 GLU HB2 H 16.189 9.436 -1.957 1.00 . A A . 11 GLU HB2 1 1
4 629 1 1 11 GLU HB3 H 15.854 8.282 -0.665 1.00 . A A . 11 GLU HB3 1 1
4 630 1 1 11 GLU HG2 H 17.037 6.514 -1.923 1.00 . A A . 11 GLU HG2 1 1
4 631 1 1 11 GLU HG3 H 17.172 7.580 -3.335 1.00 . A A . 11 GLU HG3 1 1
4 632 1 1 11 GLU N N 13.783 9.199 -2.472 1.00 . A A . 11 GLU N 1 1
4 633 1 1 11 GLU O O 14.617 5.750 -1.731 1.00 . A A . 11 GLU O 1 1
4 634 1 1 11 GLU OE1 O 18.673 8.008 -0.465 1.00 . A A . 11 GLU OE1 1 1
4 635 1 1 11 GLU OE2 O 19.220 8.730 -2.457 1.00 . A A . 11 GLU OE2 1 1
4 636 1 1 12 CYS C C 12.364 4.633 -0.526 1.00 . A A . 12 CYS C 1 1
4 637 1 1 12 CYS CA C 11.720 5.809 -1.280 1.00 . A A . 12 CYS CA 1 1
4 638 1 1 12 CYS CB C 11.052 5.532 -2.651 1.00 . A A . 12 CYS CB 1 1
4 639 1 1 12 CYS H H 12.275 7.831 -1.525 1.00 . A A . 12 CYS H 1 1
4 640 1 1 12 CYS HA H 10.931 6.182 -0.627 1.00 . A A . 12 CYS HA 1 1
4 641 1 1 12 CYS HB2 H 10.223 6.232 -2.744 1.00 . A A . 12 CYS HB2 1 1
4 642 1 1 12 CYS HB3 H 11.754 5.810 -3.437 1.00 . A A . 12 CYS HB3 1 1
4 643 1 1 12 CYS N N 12.675 6.902 -1.476 1.00 . A A . 12 CYS N 1 1
4 644 1 1 12 CYS O O 12.441 3.497 -0.983 1.00 . A A . 12 CYS O 1 1
4 645 1 1 12 CYS SG S 10.412 3.894 -3.118 1.00 . A A . 12 CYS SG 1 1
4 646 1 1 13 NH2 HN1 H 12.948 5.854 1.000 1.00 . A A . 13 NH2 HN1 1 1
4 647 1 1 13 NH2 HN2 H 13.386 4.155 1.133 1.00 . A A . 13 NH2 HN2 1 1
4 648 1 1 13 NH2 N N 12.894 4.899 0.656 1.00 . A A . 13 NH2 N 1 1
5 649 1 1 1 GLY C C 7.301 3.783 3.485 1.00 . A A . 1 GLY C 1 1
5 650 1 1 1 GLY CA C 7.601 2.395 4.016 1.00 . A A . 1 GLY CA 1 1
5 651 1 1 1 GLY H1 H 5.670 1.743 3.820 1.00 . A A . 1 GLY H1 1 1
5 652 1 1 1 GLY H2 H 6.571 0.828 4.852 1.00 . A A . 1 GLY H2 1 1
5 653 1 1 1 GLY H3 H 6.024 2.306 5.322 1.00 . A A . 1 GLY H3 1 1
5 654 1 1 1 GLY HA2 H 7.995 1.786 3.204 1.00 . A A . 1 GLY HA2 1 1
5 655 1 1 1 GLY HA3 H 8.341 2.462 4.813 1.00 . A A . 1 GLY HA3 1 1
5 656 1 1 1 GLY N N 6.379 1.769 4.542 1.00 . A A . 1 GLY N 1 1
5 657 1 1 1 GLY O O 6.146 4.086 3.177 1.00 . A A . 1 GLY O 1 1
5 658 1 1 2 CYS C C 7.737 6.205 1.500 1.00 . A A . 2 CYS C 1 1
5 659 1 1 2 CYS CA C 8.079 6.036 2.988 1.00 . A A . 2 CYS CA 1 1
5 660 1 1 2 CYS CB C 9.259 6.927 3.395 1.00 . A A . 2 CYS CB 1 1
5 661 1 1 2 CYS H H 9.269 4.363 3.567 1.00 . A A . 2 CYS H 1 1
5 662 1 1 2 CYS HA H 7.215 6.383 3.559 1.00 . A A . 2 CYS HA 1 1
5 663 1 1 2 CYS HB2 H 8.847 7.924 3.554 1.00 . A A . 2 CYS HB2 1 1
5 664 1 1 2 CYS HB3 H 9.675 6.594 4.345 1.00 . A A . 2 CYS HB3 1 1
5 665 1 1 2 CYS N N 8.314 4.647 3.366 1.00 . A A . 2 CYS N 1 1
5 666 1 1 2 CYS O O 7.394 7.309 1.090 1.00 . A A . 2 CYS O 1 1
5 667 1 1 2 CYS SG S 10.591 7.093 2.180 1.00 . A A . 2 CYS SG 1 1
5 668 1 1 3 CYS C C 6.221 5.814 -1.108 1.00 . A A . 3 CYS C 1 1
5 669 1 1 3 CYS CA C 7.613 5.277 -0.768 1.00 . A A . 3 CYS CA 1 1
5 670 1 1 3 CYS CB C 7.825 3.926 -1.455 1.00 . A A . 3 CYS CB 1 1
5 671 1 1 3 CYS H H 8.182 4.283 1.036 1.00 . A A . 3 CYS H 1 1
5 672 1 1 3 CYS HA H 8.355 5.980 -1.146 1.00 . A A . 3 CYS HA 1 1
5 673 1 1 3 CYS HB2 H 8.657 3.400 -0.994 1.00 . A A . 3 CYS HB2 1 1
5 674 1 1 3 CYS HB3 H 6.930 3.316 -1.324 1.00 . A A . 3 CYS HB3 1 1
5 675 1 1 3 CYS N N 7.814 5.153 0.675 1.00 . A A . 3 CYS N 1 1
5 676 1 1 3 CYS O O 6.047 6.520 -2.103 1.00 . A A . 3 CYS O 1 1
5 677 1 1 3 CYS SG S 8.185 4.062 -3.221 1.00 . A A . 3 CYS SG 1 1
5 678 1 1 4 SER C C 3.660 7.428 -0.047 1.00 . A A . 4 SER C 1 1
5 679 1 1 4 SER CA C 3.849 5.945 -0.410 1.00 . A A . 4 SER CA 1 1
5 680 1 1 4 SER CB C 3.000 5.020 0.476 1.00 . A A . 4 SER CB 1 1
5 681 1 1 4 SER H H 5.399 4.973 0.564 1.00 . A A . 4 SER H 1 1
5 682 1 1 4 SER HA H 3.530 5.814 -1.445 1.00 . A A . 4 SER HA 1 1
5 683 1 1 4 SER HB2 H 2.044 5.493 0.673 1.00 . A A . 4 SER HB2 1 1
5 684 1 1 4 SER HB3 H 2.825 4.088 -0.059 1.00 . A A . 4 SER HB3 1 1
5 685 1 1 4 SER HG H 3.360 5.444 2.330 1.00 . A A . 4 SER HG 1 1
5 686 1 1 4 SER N N 5.226 5.508 -0.276 1.00 . A A . 4 SER N 1 1
5 687 1 1 4 SER O O 2.531 7.921 -0.090 1.00 . A A . 4 SER O 1 1
5 688 1 1 4 SER OG O 3.624 4.719 1.717 1.00 . A A . 4 SER OG 1 1
5 689 1 1 5 ASP C C 5.532 10.391 -0.123 1.00 . A A . 5 ASP C 1 1
5 690 1 1 5 ASP CA C 4.698 9.514 0.818 1.00 . A A . 5 ASP CA 1 1
5 691 1 1 5 ASP CB C 5.223 9.573 2.258 1.00 . A A . 5 ASP CB 1 1
5 692 1 1 5 ASP CG C 5.243 10.987 2.834 1.00 . A A . 5 ASP CG 1 1
5 693 1 1 5 ASP H H 5.646 7.720 0.343 1.00 . A A . 5 ASP H 1 1
5 694 1 1 5 ASP HA H 3.672 9.870 0.853 1.00 . A A . 5 ASP HA 1 1
5 695 1 1 5 ASP HB2 H 4.586 8.951 2.889 1.00 . A A . 5 ASP HB2 1 1
5 696 1 1 5 ASP HB3 H 6.236 9.178 2.305 1.00 . A A . 5 ASP HB3 1 1
5 697 1 1 5 ASP N N 4.722 8.140 0.337 1.00 . A A . 5 ASP N 1 1
5 698 1 1 5 ASP O O 6.763 10.276 -0.131 1.00 . A A . 5 ASP O 1 1
5 699 1 1 5 ASP OD1 O 4.887 11.968 2.145 1.00 . A A . 5 ASP OD1 1 1
5 700 1 1 5 ASP OD2 O 5.581 11.117 4.032 1.00 . A A . 5 ASP OD2 1 1
5 701 1 1 6 PRO C C 6.661 13.071 -1.141 1.00 . A A . 6 PRO C 1 1
5 702 1 1 6 PRO CA C 5.650 12.144 -1.837 1.00 . A A . 6 PRO CA 1 1
5 703 1 1 6 PRO CB C 4.595 12.889 -2.663 1.00 . A A . 6 PRO CB 1 1
5 704 1 1 6 PRO CD C 3.482 11.464 -1.101 1.00 . A A . 6 PRO CD 1 1
5 705 1 1 6 PRO CG C 3.326 12.798 -1.823 1.00 . A A . 6 PRO CG 1 1
5 706 1 1 6 PRO HA H 6.211 11.515 -2.525 1.00 . A A . 6 PRO HA 1 1
5 707 1 1 6 PRO HB2 H 4.876 13.923 -2.860 1.00 . A A . 6 PRO HB2 1 1
5 708 1 1 6 PRO HB3 H 4.437 12.358 -3.602 1.00 . A A . 6 PRO HB3 1 1
5 709 1 1 6 PRO HD2 H 2.947 11.498 -0.154 1.00 . A A . 6 PRO HD2 1 1
5 710 1 1 6 PRO HD3 H 3.091 10.658 -1.724 1.00 . A A . 6 PRO HD3 1 1
5 711 1 1 6 PRO HG2 H 3.313 13.610 -1.096 1.00 . A A . 6 PRO HG2 1 1
5 712 1 1 6 PRO HG3 H 2.429 12.817 -2.440 1.00 . A A . 6 PRO HG3 1 1
5 713 1 1 6 PRO N N 4.915 11.280 -0.923 1.00 . A A . 6 PRO N 1 1
5 714 1 1 6 PRO O O 7.627 13.483 -1.785 1.00 . A A . 6 PRO O 1 1
5 715 1 1 7 ARG C C 8.916 13.260 1.035 1.00 . A A . 7 ARG C 1 1
5 716 1 1 7 ARG CA C 7.622 14.061 0.890 1.00 . A A . 7 ARG CA 1 1
5 717 1 1 7 ARG CB C 7.098 14.565 2.252 1.00 . A A . 7 ARG CB 1 1
5 718 1 1 7 ARG CD C 6.126 16.533 3.579 1.00 . A A . 7 ARG CD 1 1
5 719 1 1 7 ARG CG C 6.690 16.047 2.232 1.00 . A A . 7 ARG CG 1 1
5 720 1 1 7 ARG CZ C 6.981 16.433 5.945 1.00 . A A . 7 ARG CZ 1 1
5 721 1 1 7 ARG H H 5.838 12.918 0.751 1.00 . A A . 7 ARG H 1 1
5 722 1 1 7 ARG HA H 7.894 14.898 0.265 1.00 . A A . 7 ARG HA 1 1
5 723 1 1 7 ARG HB2 H 6.242 13.973 2.563 1.00 . A A . 7 ARG HB2 1 1
5 724 1 1 7 ARG HB3 H 7.867 14.415 3.002 1.00 . A A . 7 ARG HB3 1 1
5 725 1 1 7 ARG HD2 H 5.702 17.526 3.446 1.00 . A A . 7 ARG HD2 1 1
5 726 1 1 7 ARG HD3 H 5.318 15.867 3.882 1.00 . A A . 7 ARG HD3 1 1
5 727 1 1 7 ARG HE H 8.097 16.796 4.278 1.00 . A A . 7 ARG HE 1 1
5 728 1 1 7 ARG HG2 H 7.548 16.660 1.954 1.00 . A A . 7 ARG HG2 1 1
5 729 1 1 7 ARG HG3 H 5.919 16.184 1.478 1.00 . A A . 7 ARG HG3 1 1
5 730 1 1 7 ARG HH11 H 4.936 16.472 5.870 1.00 . A A . 7 ARG HH11 1 1
5 731 1 1 7 ARG HH12 H 5.597 16.121 7.433 1.00 . A A . 7 ARG HH12 1 1
5 732 1 1 7 ARG HH21 H 8.983 16.415 6.376 1.00 . A A . 7 ARG HH21 1 1
5 733 1 1 7 ARG HH22 H 7.977 16.128 7.742 1.00 . A A . 7 ARG HH22 1 1
5 734 1 1 7 ARG N N 6.572 13.330 0.177 1.00 . A A . 7 ARG N 1 1
5 735 1 1 7 ARG NE N 7.161 16.600 4.628 1.00 . A A . 7 ARG NE 1 1
5 736 1 1 7 ARG NH1 N 5.760 16.350 6.458 1.00 . A A . 7 ARG NH1 1 1
5 737 1 1 7 ARG NH2 N 8.036 16.335 6.748 1.00 . A A . 7 ARG NH2 1 1
5 738 1 1 7 ARG O O 9.939 13.833 1.412 1.00 . A A . 7 ARG O 1 1
5 739 1 1 8 CYS C C 10.361 10.367 -0.538 1.00 . A A . 8 CYS C 1 1
5 740 1 1 8 CYS CA C 10.041 11.053 0.797 1.00 . A A . 8 CYS CA 1 1
5 741 1 1 8 CYS CB C 9.738 9.995 1.862 1.00 . A A . 8 CYS CB 1 1
5 742 1 1 8 CYS H H 8.008 11.643 0.378 1.00 . A A . 8 CYS H 1 1
5 743 1 1 8 CYS HA H 10.927 11.605 1.109 1.00 . A A . 8 CYS HA 1 1
5 744 1 1 8 CYS HB2 H 9.316 10.484 2.741 1.00 . A A . 8 CYS HB2 1 1
5 745 1 1 8 CYS HB3 H 8.983 9.314 1.465 1.00 . A A . 8 CYS HB3 1 1
5 746 1 1 8 CYS N N 8.906 11.974 0.706 1.00 . A A . 8 CYS N 1 1
5 747 1 1 8 CYS O O 11.461 9.827 -0.696 1.00 . A A . 8 CYS O 1 1
5 748 1 1 8 CYS SG S 11.172 9.027 2.415 1.00 . A A . 8 CYS SG 1 1
5 749 1 1 9 ALA C C 10.761 9.951 -3.610 1.00 . A A . 9 ALA C 1 1
5 750 1 1 9 ALA CA C 9.512 9.675 -2.767 1.00 . A A . 9 ALA CA 1 1
5 751 1 1 9 ALA CB C 8.247 9.935 -3.582 1.00 . A A . 9 ALA CB 1 1
5 752 1 1 9 ALA H H 8.534 10.797 -1.273 1.00 . A A . 9 ALA H 1 1
5 753 1 1 9 ALA HA H 9.539 8.621 -2.520 1.00 . A A . 9 ALA HA 1 1
5 754 1 1 9 ALA HB1 H 8.274 9.350 -4.503 1.00 . A A . 9 ALA HB1 1 1
5 755 1 1 9 ALA HB2 H 8.181 10.994 -3.835 1.00 . A A . 9 ALA HB2 1 1
5 756 1 1 9 ALA HB3 H 7.373 9.639 -3.003 1.00 . A A . 9 ALA HB3 1 1
5 757 1 1 9 ALA N N 9.434 10.398 -1.503 1.00 . A A . 9 ALA N 1 1
5 758 1 1 9 ALA O O 11.072 9.129 -4.471 1.00 . A A . 9 ALA O 1 1
5 759 1 1 10 TRP C C 13.721 10.090 -3.855 1.00 . A A . 10 TRP C 1 1
5 760 1 1 10 TRP CA C 12.815 11.321 -3.883 1.00 . A A . 10 TRP CA 1 1
5 761 1 1 10 TRP CB C 13.398 12.471 -3.050 1.00 . A A . 10 TRP CB 1 1
5 762 1 1 10 TRP CD1 C 12.237 14.230 -4.473 1.00 . A A . 10 TRP CD1 1 1
5 763 1 1 10 TRP CD2 C 13.812 15.097 -3.137 1.00 . A A . 10 TRP CD2 1 1
5 764 1 1 10 TRP CE2 C 13.305 16.169 -3.929 1.00 . A A . 10 TRP CE2 1 1
5 765 1 1 10 TRP CE3 C 14.819 15.417 -2.201 1.00 . A A . 10 TRP CE3 1 1
5 766 1 1 10 TRP CG C 13.138 13.865 -3.535 1.00 . A A . 10 TRP CG 1 1
5 767 1 1 10 TRP CH2 C 14.803 17.761 -2.885 1.00 . A A . 10 TRP CH2 1 1
5 768 1 1 10 TRP CZ2 C 13.796 17.479 -3.823 1.00 . A A . 10 TRP CZ2 1 1
5 769 1 1 10 TRP CZ3 C 15.307 16.731 -2.073 1.00 . A A . 10 TRP CZ3 1 1
5 770 1 1 10 TRP H H 11.191 11.700 -2.657 1.00 . A A . 10 TRP H 1 1
5 771 1 1 10 TRP HA H 12.720 11.631 -4.924 1.00 . A A . 10 TRP HA 1 1
5 772 1 1 10 TRP HB2 H 13.063 12.392 -2.014 1.00 . A A . 10 TRP HB2 1 1
5 773 1 1 10 TRP HB3 H 14.468 12.337 -3.022 1.00 . A A . 10 TRP HB3 1 1
5 774 1 1 10 TRP HD1 H 11.553 13.560 -4.980 1.00 . A A . 10 TRP HD1 1 1
5 775 1 1 10 TRP HE1 H 11.763 16.068 -5.406 1.00 . A A . 10 TRP HE1 1 1
5 776 1 1 10 TRP HE3 H 15.229 14.632 -1.581 1.00 . A A . 10 TRP HE3 1 1
5 777 1 1 10 TRP HH2 H 15.181 18.769 -2.777 1.00 . A A . 10 TRP HH2 1 1
5 778 1 1 10 TRP HZ2 H 13.389 18.263 -4.448 1.00 . A A . 10 TRP HZ2 1 1
5 779 1 1 10 TRP HZ3 H 16.079 16.953 -1.348 1.00 . A A . 10 TRP HZ3 1 1
5 780 1 1 10 TRP N N 11.500 11.030 -3.346 1.00 . A A . 10 TRP N 1 1
5 781 1 1 10 TRP NE1 N 12.334 15.585 -4.710 1.00 . A A . 10 TRP NE1 1 1
5 782 1 1 10 TRP O O 14.291 9.744 -4.892 1.00 . A A . 10 TRP O 1 1
5 783 1 1 11 GLU C C 13.585 6.965 -2.454 1.00 . A A . 11 GLU C 1 1
5 784 1 1 11 GLU CA C 14.541 8.138 -2.603 1.00 . A A . 11 GLU CA 1 1
5 785 1 1 11 GLU CB C 15.600 8.206 -1.492 1.00 . A A . 11 GLU CB 1 1
5 786 1 1 11 GLU CD C 16.181 5.778 -0.832 1.00 . A A . 11 GLU CD 1 1
5 787 1 1 11 GLU CG C 16.638 7.069 -1.520 1.00 . A A . 11 GLU CG 1 1
5 788 1 1 11 GLU H H 13.391 9.787 -1.875 1.00 . A A . 11 GLU H 1 1
5 789 1 1 11 GLU HA H 15.040 7.962 -3.538 1.00 . A A . 11 GLU HA 1 1
5 790 1 1 11 GLU HB2 H 16.142 9.141 -1.624 1.00 . A A . 11 GLU HB2 1 1
5 791 1 1 11 GLU HB3 H 15.113 8.240 -0.518 1.00 . A A . 11 GLU HB3 1 1
5 792 1 1 11 GLU HG2 H 16.922 6.862 -2.554 1.00 . A A . 11 GLU HG2 1 1
5 793 1 1 11 GLU HG3 H 17.532 7.418 -1.000 1.00 . A A . 11 GLU HG3 1 1
5 794 1 1 11 GLU N N 13.833 9.414 -2.707 1.00 . A A . 11 GLU N 1 1
5 795 1 1 11 GLU O O 13.944 5.836 -2.771 1.00 . A A . 11 GLU O 1 1
5 796 1 1 11 GLU OE1 O 15.710 5.830 0.329 1.00 . A A . 11 GLU OE1 1 1
5 797 1 1 11 GLU OE2 O 16.381 4.676 -1.389 1.00 . A A . 11 GLU OE2 1 1
5 798 1 1 12 CYS C C 11.568 5.224 -0.744 1.00 . A A . 12 CYS C 1 1
5 799 1 1 12 CYS CA C 11.254 6.304 -1.798 1.00 . A A . 12 CYS CA 1 1
5 800 1 1 12 CYS CB C 10.760 5.775 -3.156 1.00 . A A . 12 CYS CB 1 1
5 801 1 1 12 CYS H H 12.181 8.227 -1.988 1.00 . A A . 12 CYS H 1 1
5 802 1 1 12 CYS HA H 10.441 6.891 -1.371 1.00 . A A . 12 CYS HA 1 1
5 803 1 1 12 CYS HB2 H 9.974 6.444 -3.500 1.00 . A A . 12 CYS HB2 1 1
5 804 1 1 12 CYS HB3 H 11.568 5.878 -3.878 1.00 . A A . 12 CYS HB3 1 1
5 805 1 1 12 CYS N N 12.345 7.239 -2.067 1.00 . A A . 12 CYS N 1 1
5 806 1 1 12 CYS O O 10.660 4.704 -0.108 1.00 . A A . 12 CYS O 1 1
5 807 1 1 12 CYS SG S 10.216 4.048 -3.287 1.00 . A A . 12 CYS SG 1 1
5 808 1 1 13 NH2 HN1 H 13.571 5.258 -1.018 1.00 . A A . 13 NH2 HN1 1 1
5 809 1 1 13 NH2 HN2 H 12.991 4.283 0.328 1.00 . A A . 13 NH2 HN2 1 1
5 810 1 1 13 NH2 N N 12.812 4.913 -0.441 1.00 . A A . 13 NH2 N 1 1
6 811 1 1 1 GLY C C 6.766 4.233 3.482 1.00 . A A . 1 GLY C 1 1
6 812 1 1 1 GLY CA C 6.743 2.849 4.102 1.00 . A A . 1 GLY CA 1 1
6 813 1 1 1 GLY H1 H 6.059 1.928 2.406 1.00 . A A . 1 GLY H1 1 1
6 814 1 1 1 GLY H2 H 5.818 1.055 3.779 1.00 . A A . 1 GLY H2 1 1
6 815 1 1 1 GLY H3 H 4.866 2.361 3.461 1.00 . A A . 1 GLY H3 1 1
6 816 1 1 1 GLY HA2 H 7.735 2.403 4.052 1.00 . A A . 1 GLY HA2 1 1
6 817 1 1 1 GLY HA3 H 6.433 2.924 5.143 1.00 . A A . 1 GLY HA3 1 1
6 818 1 1 1 GLY N N 5.800 1.985 3.382 1.00 . A A . 1 GLY N 1 1
6 819 1 1 1 GLY O O 5.732 4.716 3.024 1.00 . A A . 1 GLY O 1 1
6 820 1 1 2 CYS C C 7.874 6.325 1.397 1.00 . A A . 2 CYS C 1 1
6 821 1 1 2 CYS CA C 8.019 6.259 2.929 1.00 . A A . 2 CYS CA 1 1
6 822 1 1 2 CYS CB C 9.284 6.958 3.447 1.00 . A A . 2 CYS CB 1 1
6 823 1 1 2 CYS H H 8.764 4.473 3.827 1.00 . A A . 2 CYS H 1 1
6 824 1 1 2 CYS HA H 7.176 6.817 3.342 1.00 . A A . 2 CYS HA 1 1
6 825 1 1 2 CYS HB2 H 8.964 7.930 3.821 1.00 . A A . 2 CYS HB2 1 1
6 826 1 1 2 CYS HB3 H 9.699 6.419 4.297 1.00 . A A . 2 CYS HB3 1 1
6 827 1 1 2 CYS N N 7.922 4.903 3.464 1.00 . A A . 2 CYS N 1 1
6 828 1 1 2 CYS O O 7.636 7.404 0.864 1.00 . A A . 2 CYS O 1 1
6 829 1 1 2 CYS SG S 10.618 7.265 2.261 1.00 . A A . 2 CYS SG 1 1
6 830 1 1 3 CYS C C 6.417 5.772 -1.198 1.00 . A A . 3 CYS C 1 1
6 831 1 1 3 CYS CA C 7.745 5.135 -0.768 1.00 . A A . 3 CYS CA 1 1
6 832 1 1 3 CYS CB C 7.784 3.672 -1.243 1.00 . A A . 3 CYS CB 1 1
6 833 1 1 3 CYS H H 8.307 4.371 1.145 1.00 . A A . 3 CYS H 1 1
6 834 1 1 3 CYS HA H 8.541 5.693 -1.255 1.00 . A A . 3 CYS HA 1 1
6 835 1 1 3 CYS HB2 H 7.798 3.000 -0.384 1.00 . A A . 3 CYS HB2 1 1
6 836 1 1 3 CYS HB3 H 6.863 3.472 -1.783 1.00 . A A . 3 CYS HB3 1 1
6 837 1 1 3 CYS N N 7.960 5.200 0.678 1.00 . A A . 3 CYS N 1 1
6 838 1 1 3 CYS O O 6.340 6.346 -2.285 1.00 . A A . 3 CYS O 1 1
6 839 1 1 3 CYS SG S 9.122 3.190 -2.364 1.00 . A A . 3 CYS SG 1 1
6 840 1 1 4 SER C C 3.835 7.596 -0.189 1.00 . A A . 4 SER C 1 1
6 841 1 1 4 SER CA C 4.029 6.153 -0.678 1.00 . A A . 4 SER CA 1 1
6 842 1 1 4 SER CB C 3.003 5.192 -0.060 1.00 . A A . 4 SER CB 1 1
6 843 1 1 4 SER H H 5.403 5.126 0.477 1.00 . A A . 4 SER H 1 1
6 844 1 1 4 SER HA H 3.871 6.156 -1.756 1.00 . A A . 4 SER HA 1 1
6 845 1 1 4 SER HB2 H 2.077 5.727 0.137 1.00 . A A . 4 SER HB2 1 1
6 846 1 1 4 SER HB3 H 2.792 4.388 -0.766 1.00 . A A . 4 SER HB3 1 1
6 847 1 1 4 SER HG H 2.725 4.295 1.657 1.00 . A A . 4 SER HG 1 1
6 848 1 1 4 SER N N 5.360 5.635 -0.397 1.00 . A A . 4 SER N 1 1
6 849 1 1 4 SER O O 2.780 8.181 -0.441 1.00 . A A . 4 SER O 1 1
6 850 1 1 4 SER OG O 3.488 4.621 1.144 1.00 . A A . 4 SER OG 1 1
6 851 1 1 5 ASP C C 5.492 10.449 -0.091 1.00 . A A . 5 ASP C 1 1
6 852 1 1 5 ASP CA C 4.807 9.561 0.959 1.00 . A A . 5 ASP CA 1 1
6 853 1 1 5 ASP CB C 5.518 9.647 2.320 1.00 . A A . 5 ASP CB 1 1
6 854 1 1 5 ASP CG C 5.944 11.067 2.684 1.00 . A A . 5 ASP CG 1 1
6 855 1 1 5 ASP H H 5.722 7.715 0.556 1.00 . A A . 5 ASP H 1 1
6 856 1 1 5 ASP HA H 3.776 9.877 1.110 1.00 . A A . 5 ASP HA 1 1
6 857 1 1 5 ASP HB2 H 4.849 9.268 3.093 1.00 . A A . 5 ASP HB2 1 1
6 858 1 1 5 ASP HB3 H 6.409 9.023 2.314 1.00 . A A . 5 ASP HB3 1 1
6 859 1 1 5 ASP N N 4.826 8.183 0.485 1.00 . A A . 5 ASP N 1 1
6 860 1 1 5 ASP O O 6.688 10.269 -0.340 1.00 . A A . 5 ASP O 1 1
6 861 1 1 5 ASP OD1 O 5.270 12.041 2.281 1.00 . A A . 5 ASP OD1 1 1
6 862 1 1 5 ASP OD2 O 6.961 11.222 3.394 1.00 . A A . 5 ASP OD2 1 1
6 863 1 1 6 PRO C C 6.591 13.112 -1.206 1.00 . A A . 6 PRO C 1 1
6 864 1 1 6 PRO CA C 5.411 12.284 -1.730 1.00 . A A . 6 PRO CA 1 1
6 865 1 1 6 PRO CB C 4.283 13.188 -2.238 1.00 . A A . 6 PRO CB 1 1
6 866 1 1 6 PRO CD C 3.429 11.830 -0.469 1.00 . A A . 6 PRO CD 1 1
6 867 1 1 6 PRO CG C 3.302 13.228 -1.069 1.00 . A A . 6 PRO CG 1 1
6 868 1 1 6 PRO HA H 5.763 11.659 -2.553 1.00 . A A . 6 PRO HA 1 1
6 869 1 1 6 PRO HB2 H 4.638 14.187 -2.497 1.00 . A A . 6 PRO HB2 1 1
6 870 1 1 6 PRO HB3 H 3.805 12.727 -3.103 1.00 . A A . 6 PRO HB3 1 1
6 871 1 1 6 PRO HD2 H 3.192 11.861 0.594 1.00 . A A . 6 PRO HD2 1 1
6 872 1 1 6 PRO HD3 H 2.762 11.138 -0.983 1.00 . A A . 6 PRO HD3 1 1
6 873 1 1 6 PRO HG2 H 3.630 13.971 -0.340 1.00 . A A . 6 PRO HG2 1 1
6 874 1 1 6 PRO HG3 H 2.286 13.441 -1.400 1.00 . A A . 6 PRO HG3 1 1
6 875 1 1 6 PRO N N 4.809 11.433 -0.706 1.00 . A A . 6 PRO N 1 1
6 876 1 1 6 PRO O O 7.403 13.582 -2.010 1.00 . A A . 6 PRO O 1 1
6 877 1 1 7 ARG C C 9.122 13.166 0.756 1.00 . A A . 7 ARG C 1 1
6 878 1 1 7 ARG CA C 7.842 14.000 0.736 1.00 . A A . 7 ARG CA 1 1
6 879 1 1 7 ARG CB C 7.416 14.385 2.160 1.00 . A A . 7 ARG CB 1 1
6 880 1 1 7 ARG CD C 8.240 15.231 4.387 1.00 . A A . 7 ARG CD 1 1
6 881 1 1 7 ARG CG C 8.238 15.468 2.868 1.00 . A A . 7 ARG CG 1 1
6 882 1 1 7 ARG CZ C 5.964 14.650 5.341 1.00 . A A . 7 ARG CZ 1 1
6 883 1 1 7 ARG H H 6.032 12.882 0.739 1.00 . A A . 7 ARG H 1 1
6 884 1 1 7 ARG HA H 8.048 14.875 0.154 1.00 . A A . 7 ARG HA 1 1
6 885 1 1 7 ARG HB2 H 6.372 14.705 2.162 1.00 . A A . 7 ARG HB2 1 1
6 886 1 1 7 ARG HB3 H 7.492 13.479 2.747 1.00 . A A . 7 ARG HB3 1 1
6 887 1 1 7 ARG HD2 H 8.555 14.209 4.605 1.00 . A A . 7 ARG HD2 1 1
6 888 1 1 7 ARG HD3 H 8.973 15.900 4.836 1.00 . A A . 7 ARG HD3 1 1
6 889 1 1 7 ARG HE H 6.844 16.462 5.347 1.00 . A A . 7 ARG HE 1 1
6 890 1 1 7 ARG HG2 H 9.267 15.441 2.524 1.00 . A A . 7 ARG HG2 1 1
6 891 1 1 7 ARG HG3 H 7.832 16.454 2.640 1.00 . A A . 7 ARG HG3 1 1
6 892 1 1 7 ARG HH11 H 6.585 13.003 4.231 1.00 . A A . 7 ARG HH11 1 1
6 893 1 1 7 ARG HH12 H 5.250 12.709 5.223 1.00 . A A . 7 ARG HH12 1 1
6 894 1 1 7 ARG HH21 H 5.002 15.999 6.550 1.00 . A A . 7 ARG HH21 1 1
6 895 1 1 7 ARG HH22 H 4.139 14.518 6.281 1.00 . A A . 7 ARG HH22 1 1
6 896 1 1 7 ARG N N 6.720 13.300 0.112 1.00 . A A . 7 ARG N 1 1
6 897 1 1 7 ARG NE N 6.940 15.510 5.019 1.00 . A A . 7 ARG NE 1 1
6 898 1 1 7 ARG NH1 N 5.953 13.383 4.936 1.00 . A A . 7 ARG NH1 1 1
6 899 1 1 7 ARG NH2 N 4.979 15.071 6.118 1.00 . A A . 7 ARG NH2 1 1
6 900 1 1 7 ARG O O 10.202 13.700 1.016 1.00 . A A . 7 ARG O 1 1
6 901 1 1 8 CYS C C 10.247 9.922 -0.450 1.00 . A A . 8 CYS C 1 1
6 902 1 1 8 CYS CA C 10.040 10.872 0.734 1.00 . A A . 8 CYS CA 1 1
6 903 1 1 8 CYS CB C 9.746 10.142 2.047 1.00 . A A . 8 CYS CB 1 1
6 904 1 1 8 CYS H H 8.051 11.612 0.275 1.00 . A A . 8 CYS H 1 1
6 905 1 1 8 CYS HA H 10.981 11.398 0.871 1.00 . A A . 8 CYS HA 1 1
6 906 1 1 8 CYS HB2 H 9.488 10.891 2.794 1.00 . A A . 8 CYS HB2 1 1
6 907 1 1 8 CYS HB3 H 8.877 9.497 1.911 1.00 . A A . 8 CYS HB3 1 1
6 908 1 1 8 CYS N N 9.000 11.872 0.499 1.00 . A A . 8 CYS N 1 1
6 909 1 1 8 CYS O O 11.342 9.380 -0.606 1.00 . A A . 8 CYS O 1 1
6 910 1 1 8 CYS SG S 11.120 9.176 2.730 1.00 . A A . 8 CYS SG 1 1
6 911 1 1 9 ALA C C 10.604 9.857 -3.531 1.00 . A A . 9 ALA C 1 1
6 912 1 1 9 ALA CA C 9.466 9.220 -2.703 1.00 . A A . 9 ALA CA 1 1
6 913 1 1 9 ALA CB C 8.137 9.300 -3.463 1.00 . A A . 9 ALA CB 1 1
6 914 1 1 9 ALA H H 8.369 10.178 -1.147 1.00 . A A . 9 ALA H 1 1
6 915 1 1 9 ALA HA H 9.715 8.166 -2.557 1.00 . A A . 9 ALA HA 1 1
6 916 1 1 9 ALA HB1 H 8.228 8.772 -4.413 1.00 . A A . 9 ALA HB1 1 1
6 917 1 1 9 ALA HB2 H 7.877 10.341 -3.657 1.00 . A A . 9 ALA HB2 1 1
6 918 1 1 9 ALA HB3 H 7.348 8.833 -2.873 1.00 . A A . 9 ALA HB3 1 1
6 919 1 1 9 ALA N N 9.295 9.836 -1.385 1.00 . A A . 9 ALA N 1 1
6 920 1 1 9 ALA O O 10.948 9.349 -4.596 1.00 . A A . 9 ALA O 1 1
6 921 1 1 10 TRP C C 13.552 10.404 -3.663 1.00 . A A . 10 TRP C 1 1
6 922 1 1 10 TRP CA C 12.494 11.488 -3.464 1.00 . A A . 10 TRP CA 1 1
6 923 1 1 10 TRP CB C 12.963 12.454 -2.371 1.00 . A A . 10 TRP CB 1 1
6 924 1 1 10 TRP CD1 C 11.476 14.374 -3.148 1.00 . A A . 10 TRP CD1 1 1
6 925 1 1 10 TRP CD2 C 13.286 15.052 -2.012 1.00 . A A . 10 TRP CD2 1 1
6 926 1 1 10 TRP CE2 C 12.577 16.224 -2.401 1.00 . A A . 10 TRP CE2 1 1
6 927 1 1 10 TRP CE3 C 14.464 15.237 -1.257 1.00 . A A . 10 TRP CE3 1 1
6 928 1 1 10 TRP CG C 12.567 13.890 -2.510 1.00 . A A . 10 TRP CG 1 1
6 929 1 1 10 TRP CH2 C 14.189 17.662 -1.298 1.00 . A A . 10 TRP CH2 1 1
6 930 1 1 10 TRP CZ2 C 13.018 17.509 -2.059 1.00 . A A . 10 TRP CZ2 1 1
6 931 1 1 10 TRP CZ3 C 14.907 16.523 -0.897 1.00 . A A . 10 TRP CZ3 1 1
6 932 1 1 10 TRP H H 10.902 11.298 -2.154 1.00 . A A . 10 TRP H 1 1
6 933 1 1 10 TRP HA H 12.373 12.025 -4.406 1.00 . A A . 10 TRP HA 1 1
6 934 1 1 10 TRP HB2 H 12.639 12.097 -1.391 1.00 . A A . 10 TRP HB2 1 1
6 935 1 1 10 TRP HB3 H 14.047 12.417 -2.349 1.00 . A A . 10 TRP HB3 1 1
6 936 1 1 10 TRP HD1 H 10.726 13.781 -3.653 1.00 . A A . 10 TRP HD1 1 1
6 937 1 1 10 TRP HE1 H 10.799 16.344 -3.552 1.00 . A A . 10 TRP HE1 1 1
6 938 1 1 10 TRP HE3 H 15.033 14.372 -0.942 1.00 . A A . 10 TRP HE3 1 1
6 939 1 1 10 TRP HH2 H 14.538 18.652 -1.028 1.00 . A A . 10 TRP HH2 1 1
6 940 1 1 10 TRP HZ2 H 12.454 18.369 -2.381 1.00 . A A . 10 TRP HZ2 1 1
6 941 1 1 10 TRP HZ3 H 15.807 16.638 -0.306 1.00 . A A . 10 TRP HZ3 1 1
6 942 1 1 10 TRP N N 11.220 10.938 -3.037 1.00 . A A . 10 TRP N 1 1
6 943 1 1 10 TRP NE1 N 11.485 15.754 -3.090 1.00 . A A . 10 TRP NE1 1 1
6 944 1 1 10 TRP O O 14.292 10.459 -4.648 1.00 . A A . 10 TRP O 1 1
6 945 1 1 11 GLU C C 13.919 6.962 -2.531 1.00 . A A . 11 GLU C 1 1
6 946 1 1 11 GLU CA C 14.548 8.300 -2.891 1.00 . A A . 11 GLU CA 1 1
6 947 1 1 11 GLU CB C 15.868 8.577 -2.144 1.00 . A A . 11 GLU CB 1 1
6 948 1 1 11 GLU CD C 18.249 7.870 -1.649 1.00 . A A . 11 GLU CD 1 1
6 949 1 1 11 GLU CG C 16.955 7.516 -2.380 1.00 . A A . 11 GLU CG 1 1
6 950 1 1 11 GLU H H 13.077 9.519 -1.908 1.00 . A A . 11 GLU H 1 1
6 951 1 1 11 GLU HA H 14.739 8.194 -3.938 1.00 . A A . 11 GLU HA 1 1
6 952 1 1 11 GLU HB2 H 16.252 9.544 -2.477 1.00 . A A . 11 GLU HB2 1 1
6 953 1 1 11 GLU HB3 H 15.670 8.644 -1.075 1.00 . A A . 11 GLU HB3 1 1
6 954 1 1 11 GLU HG2 H 16.608 6.549 -2.016 1.00 . A A . 11 GLU HG2 1 1
6 955 1 1 11 GLU HG3 H 17.161 7.433 -3.447 1.00 . A A . 11 GLU HG3 1 1
6 956 1 1 11 GLU N N 13.648 9.443 -2.739 1.00 . A A . 11 GLU N 1 1
6 957 1 1 11 GLU O O 14.341 5.919 -3.031 1.00 . A A . 11 GLU O 1 1
6 958 1 1 11 GLU OE1 O 18.908 8.873 -2.015 1.00 . A A . 11 GLU OE1 1 1
6 959 1 1 11 GLU OE2 O 18.630 7.145 -0.699 1.00 . A A . 11 GLU OE2 1 1
6 960 1 1 12 CYS C C 13.538 5.123 -0.363 1.00 . A A . 12 CYS C 1 1
6 961 1 1 12 CYS CA C 12.344 5.894 -0.954 1.00 . A A . 12 CYS CA 1 1
6 962 1 1 12 CYS CB C 11.368 5.129 -1.841 1.00 . A A . 12 CYS CB 1 1
6 963 1 1 12 CYS H H 12.533 7.922 -1.549 1.00 . A A . 12 CYS H 1 1
6 964 1 1 12 CYS HA H 11.776 6.302 -0.119 1.00 . A A . 12 CYS HA 1 1
6 965 1 1 12 CYS HB2 H 10.497 5.764 -1.984 1.00 . A A . 12 CYS HB2 1 1
6 966 1 1 12 CYS HB3 H 11.837 5.037 -2.814 1.00 . A A . 12 CYS HB3 1 1
6 967 1 1 12 CYS N N 12.852 6.999 -1.746 1.00 . A A . 12 CYS N 1 1
6 968 1 1 12 CYS O O 13.749 3.930 -0.568 1.00 . A A . 12 CYS O 1 1
6 969 1 1 12 CYS SG S 10.799 3.507 -1.276 1.00 . A A . 12 CYS SG 1 1
6 970 1 1 13 NH2 HN1 H 14.173 6.817 0.534 1.00 . A A . 13 NH2 HN1 1 1
6 971 1 1 13 NH2 HN2 H 15.272 5.455 0.669 1.00 . A A . 13 NH2 HN2 1 1
6 972 1 1 13 NH2 N N 14.377 5.828 0.375 1.00 . A A . 13 NH2 N 1 1
7 973 1 1 1 GLY C C 7.219 3.404 4.408 1.00 . A A . 1 GLY C 1 1
7 974 1 1 1 GLY CA C 6.893 1.935 4.243 1.00 . A A . 1 GLY CA 1 1
7 975 1 1 1 GLY H1 H 5.493 1.930 5.715 1.00 . A A . 1 GLY H1 1 1
7 976 1 1 1 GLY H2 H 6.052 0.421 5.331 1.00 . A A . 1 GLY H2 1 1
7 977 1 1 1 GLY H3 H 6.996 1.470 6.205 1.00 . A A . 1 GLY H3 1 1
7 978 1 1 1 GLY HA2 H 6.209 1.793 3.411 1.00 . A A . 1 GLY HA2 1 1
7 979 1 1 1 GLY HA3 H 7.816 1.396 4.039 1.00 . A A . 1 GLY HA3 1 1
7 980 1 1 1 GLY N N 6.309 1.388 5.467 1.00 . A A . 1 GLY N 1 1
7 981 1 1 1 GLY O O 7.239 3.926 5.523 1.00 . A A . 1 GLY O 1 1
7 982 1 1 2 CYS C C 7.501 6.038 1.877 1.00 . A A . 2 CYS C 1 1
7 983 1 1 2 CYS CA C 7.917 5.462 3.223 1.00 . A A . 2 CYS CA 1 1
7 984 1 1 2 CYS CB C 9.441 5.526 3.395 1.00 . A A . 2 CYS CB 1 1
7 985 1 1 2 CYS H H 7.336 3.592 2.407 1.00 . A A . 2 CYS H 1 1
7 986 1 1 2 CYS HA H 7.440 6.037 4.018 1.00 . A A . 2 CYS HA 1 1
7 987 1 1 2 CYS HB2 H 9.677 5.143 4.389 1.00 . A A . 2 CYS HB2 1 1
7 988 1 1 2 CYS HB3 H 9.905 4.862 2.669 1.00 . A A . 2 CYS HB3 1 1
7 989 1 1 2 CYS N N 7.487 4.074 3.291 1.00 . A A . 2 CYS N 1 1
7 990 1 1 2 CYS O O 6.936 7.125 1.832 1.00 . A A . 2 CYS O 1 1
7 991 1 1 2 CYS SG S 10.239 7.150 3.246 1.00 . A A . 2 CYS SG 1 1
7 992 1 1 3 CYS C C 5.851 5.988 -0.768 1.00 . A A . 3 CYS C 1 1
7 993 1 1 3 CYS CA C 7.368 5.756 -0.571 1.00 . A A . 3 CYS CA 1 1
7 994 1 1 3 CYS CB C 7.984 4.787 -1.584 1.00 . A A . 3 CYS CB 1 1
7 995 1 1 3 CYS H H 8.128 4.389 0.865 1.00 . A A . 3 CYS H 1 1
7 996 1 1 3 CYS HA H 7.859 6.717 -0.716 1.00 . A A . 3 CYS HA 1 1
7 997 1 1 3 CYS HB2 H 9.008 4.575 -1.277 1.00 . A A . 3 CYS HB2 1 1
7 998 1 1 3 CYS HB3 H 7.431 3.848 -1.581 1.00 . A A . 3 CYS HB3 1 1
7 999 1 1 3 CYS N N 7.712 5.311 0.775 1.00 . A A . 3 CYS N 1 1
7 1000 1 1 3 CYS O O 5.438 6.578 -1.769 1.00 . A A . 3 CYS O 1 1
7 1001 1 1 3 CYS SG S 8.054 5.431 -3.269 1.00 . A A . 3 CYS SG 1 1
7 1002 1 1 4 SER C C 3.396 7.491 0.634 1.00 . A A . 4 SER C 1 1
7 1003 1 1 4 SER CA C 3.605 5.996 0.297 1.00 . A A . 4 SER CA 1 1
7 1004 1 1 4 SER CB C 2.987 5.126 1.399 1.00 . A A . 4 SER CB 1 1
7 1005 1 1 4 SER H H 5.408 5.094 0.969 1.00 . A A . 4 SER H 1 1
7 1006 1 1 4 SER HA H 3.114 5.785 -0.649 1.00 . A A . 4 SER HA 1 1
7 1007 1 1 4 SER HB2 H 3.764 4.748 2.061 1.00 . A A . 4 SER HB2 1 1
7 1008 1 1 4 SER HB3 H 2.315 5.737 1.995 1.00 . A A . 4 SER HB3 1 1
7 1009 1 1 4 SER HG H 1.837 3.545 1.587 1.00 . A A . 4 SER HG 1 1
7 1010 1 1 4 SER N N 5.020 5.652 0.220 1.00 . A A . 4 SER N 1 1
7 1011 1 1 4 SER O O 2.252 7.956 0.643 1.00 . A A . 4 SER O 1 1
7 1012 1 1 4 SER OG O 2.239 4.056 0.848 1.00 . A A . 4 SER OG 1 1
7 1013 1 1 5 ASP C C 5.267 10.328 -0.054 1.00 . A A . 5 ASP C 1 1
7 1014 1 1 5 ASP CA C 4.488 9.701 1.107 1.00 . A A . 5 ASP CA 1 1
7 1015 1 1 5 ASP CB C 5.166 9.998 2.456 1.00 . A A . 5 ASP CB 1 1
7 1016 1 1 5 ASP CG C 5.786 11.392 2.577 1.00 . A A . 5 ASP CG 1 1
7 1017 1 1 5 ASP H H 5.373 7.814 0.947 1.00 . A A . 5 ASP H 1 1
7 1018 1 1 5 ASP HA H 3.478 10.101 1.140 1.00 . A A . 5 ASP HA 1 1
7 1019 1 1 5 ASP HB2 H 4.429 9.861 3.244 1.00 . A A . 5 ASP HB2 1 1
7 1020 1 1 5 ASP HB3 H 5.964 9.279 2.628 1.00 . A A . 5 ASP HB3 1 1
7 1021 1 1 5 ASP N N 4.459 8.253 0.901 1.00 . A A . 5 ASP N 1 1
7 1022 1 1 5 ASP O O 6.407 9.917 -0.290 1.00 . A A . 5 ASP O 1 1
7 1023 1 1 5 ASP OD1 O 5.257 12.368 2.003 1.00 . A A . 5 ASP OD1 1 1
7 1024 1 1 5 ASP OD2 O 6.819 11.521 3.284 1.00 . A A . 5 ASP OD2 1 1
7 1025 1 1 6 PRO C C 6.731 12.620 -1.483 1.00 . A A . 6 PRO C 1 1
7 1026 1 1 6 PRO CA C 5.440 11.916 -1.916 1.00 . A A . 6 PRO CA 1 1
7 1027 1 1 6 PRO CB C 4.455 12.878 -2.581 1.00 . A A . 6 PRO CB 1 1
7 1028 1 1 6 PRO CD C 3.404 11.905 -0.652 1.00 . A A . 6 PRO CD 1 1
7 1029 1 1 6 PRO CG C 3.435 13.185 -1.486 1.00 . A A . 6 PRO CG 1 1
7 1030 1 1 6 PRO HA H 5.704 11.139 -2.635 1.00 . A A . 6 PRO HA 1 1
7 1031 1 1 6 PRO HB2 H 4.946 13.781 -2.942 1.00 . A A . 6 PRO HB2 1 1
7 1032 1 1 6 PRO HB3 H 3.962 12.370 -3.408 1.00 . A A . 6 PRO HB3 1 1
7 1033 1 1 6 PRO HD2 H 3.186 12.147 0.389 1.00 . A A . 6 PRO HD2 1 1
7 1034 1 1 6 PRO HD3 H 2.652 11.222 -1.048 1.00 . A A . 6 PRO HD3 1 1
7 1035 1 1 6 PRO HG2 H 3.793 14.009 -0.869 1.00 . A A . 6 PRO HG2 1 1
7 1036 1 1 6 PRO HG3 H 2.458 13.418 -1.909 1.00 . A A . 6 PRO HG3 1 1
7 1037 1 1 6 PRO N N 4.723 11.307 -0.801 1.00 . A A . 6 PRO N 1 1
7 1038 1 1 6 PRO O O 7.671 12.685 -2.271 1.00 . A A . 6 PRO O 1 1
7 1039 1 1 7 ARG C C 9.203 12.598 0.459 1.00 . A A . 7 ARG C 1 1
7 1040 1 1 7 ARG CA C 8.127 13.654 0.235 1.00 . A A . 7 ARG CA 1 1
7 1041 1 1 7 ARG CB C 7.868 14.549 1.460 1.00 . A A . 7 ARG CB 1 1
7 1042 1 1 7 ARG CD C 8.640 16.573 2.788 1.00 . A A . 7 ARG CD 1 1
7 1043 1 1 7 ARG CG C 9.059 15.441 1.844 1.00 . A A . 7 ARG CG 1 1
7 1044 1 1 7 ARG CZ C 7.710 16.750 5.118 1.00 . A A . 7 ARG CZ 1 1
7 1045 1 1 7 ARG H H 6.103 12.953 0.435 1.00 . A A . 7 ARG H 1 1
7 1046 1 1 7 ARG HA H 8.495 14.265 -0.578 1.00 . A A . 7 ARG HA 1 1
7 1047 1 1 7 ARG HB2 H 7.030 15.202 1.217 1.00 . A A . 7 ARG HB2 1 1
7 1048 1 1 7 ARG HB3 H 7.589 13.933 2.314 1.00 . A A . 7 ARG HB3 1 1
7 1049 1 1 7 ARG HD2 H 9.463 17.279 2.866 1.00 . A A . 7 ARG HD2 1 1
7 1050 1 1 7 ARG HD3 H 7.785 17.094 2.364 1.00 . A A . 7 ARG HD3 1 1
7 1051 1 1 7 ARG HE H 8.748 15.193 4.402 1.00 . A A . 7 ARG HE 1 1
7 1052 1 1 7 ARG HG2 H 9.841 14.848 2.319 1.00 . A A . 7 ARG HG2 1 1
7 1053 1 1 7 ARG HG3 H 9.469 15.887 0.940 1.00 . A A . 7 ARG HG3 1 1
7 1054 1 1 7 ARG HH11 H 6.912 18.211 3.932 1.00 . A A . 7 ARG HH11 1 1
7 1055 1 1 7 ARG HH12 H 6.589 18.402 5.624 1.00 . A A . 7 ARG HH12 1 1
7 1056 1 1 7 ARG HH21 H 8.165 15.354 6.549 1.00 . A A . 7 ARG HH21 1 1
7 1057 1 1 7 ARG HH22 H 7.366 16.774 7.143 1.00 . A A . 7 ARG HH22 1 1
7 1058 1 1 7 ARG N N 6.865 13.075 -0.231 1.00 . A A . 7 ARG N 1 1
7 1059 1 1 7 ARG NE N 8.332 16.083 4.140 1.00 . A A . 7 ARG NE 1 1
7 1060 1 1 7 ARG NH1 N 7.075 17.892 4.886 1.00 . A A . 7 ARG NH1 1 1
7 1061 1 1 7 ARG NH2 N 7.732 16.253 6.344 1.00 . A A . 7 ARG NH2 1 1
7 1062 1 1 7 ARG O O 10.363 12.936 0.682 1.00 . A A . 7 ARG O 1 1
7 1063 1 1 8 CYS C C 10.264 9.963 -1.065 1.00 . A A . 8 CYS C 1 1
7 1064 1 1 8 CYS CA C 9.796 10.217 0.373 1.00 . A A . 8 CYS CA 1 1
7 1065 1 1 8 CYS CB C 9.178 8.951 0.985 1.00 . A A . 8 CYS CB 1 1
7 1066 1 1 8 CYS H H 7.876 11.156 0.175 1.00 . A A . 8 CYS H 1 1
7 1067 1 1 8 CYS HA H 10.669 10.480 0.971 1.00 . A A . 8 CYS HA 1 1
7 1068 1 1 8 CYS HB2 H 8.729 9.204 1.946 1.00 . A A . 8 CYS HB2 1 1
7 1069 1 1 8 CYS HB3 H 8.385 8.600 0.328 1.00 . A A . 8 CYS HB3 1 1
7 1070 1 1 8 CYS N N 8.845 11.321 0.407 1.00 . A A . 8 CYS N 1 1
7 1071 1 1 8 CYS O O 11.313 9.353 -1.243 1.00 . A A . 8 CYS O 1 1
7 1072 1 1 8 CYS SG S 10.338 7.574 1.247 1.00 . A A . 8 CYS SG 1 1
7 1073 1 1 9 ALA C C 11.294 10.732 -3.886 1.00 . A A . 9 ALA C 1 1
7 1074 1 1 9 ALA CA C 9.910 10.199 -3.503 1.00 . A A . 9 ALA CA 1 1
7 1075 1 1 9 ALA CB C 8.857 10.803 -4.440 1.00 . A A . 9 ALA CB 1 1
7 1076 1 1 9 ALA H H 8.739 11.017 -1.944 1.00 . A A . 9 ALA H 1 1
7 1077 1 1 9 ALA HA H 9.914 9.117 -3.650 1.00 . A A . 9 ALA HA 1 1
7 1078 1 1 9 ALA HB1 H 9.044 10.465 -5.460 1.00 . A A . 9 ALA HB1 1 1
7 1079 1 1 9 ALA HB2 H 8.914 11.892 -4.419 1.00 . A A . 9 ALA HB2 1 1
7 1080 1 1 9 ALA HB3 H 7.856 10.489 -4.148 1.00 . A A . 9 ALA HB3 1 1
7 1081 1 1 9 ALA N N 9.570 10.461 -2.101 1.00 . A A . 9 ALA N 1 1
7 1082 1 1 9 ALA O O 11.817 10.364 -4.939 1.00 . A A . 9 ALA O 1 1
7 1083 1 1 10 TRP C C 14.213 10.766 -3.339 1.00 . A A . 10 TRP C 1 1
7 1084 1 1 10 TRP CA C 13.295 11.965 -3.093 1.00 . A A . 10 TRP CA 1 1
7 1085 1 1 10 TRP CB C 13.628 12.647 -1.766 1.00 . A A . 10 TRP CB 1 1
7 1086 1 1 10 TRP CD1 C 12.183 14.728 -1.649 1.00 . A A . 10 TRP CD1 1 1
7 1087 1 1 10 TRP CD2 C 14.380 15.193 -1.596 1.00 . A A . 10 TRP CD2 1 1
7 1088 1 1 10 TRP CE2 C 13.691 16.434 -1.466 1.00 . A A . 10 TRP CE2 1 1
7 1089 1 1 10 TRP CE3 C 15.790 15.243 -1.572 1.00 . A A . 10 TRP CE3 1 1
7 1090 1 1 10 TRP CG C 13.391 14.123 -1.695 1.00 . A A . 10 TRP CG 1 1
7 1091 1 1 10 TRP CH2 C 15.768 17.666 -1.257 1.00 . A A . 10 TRP CH2 1 1
7 1092 1 1 10 TRP CZ2 C 14.364 17.652 -1.291 1.00 . A A . 10 TRP CZ2 1 1
7 1093 1 1 10 TRP CZ3 C 16.477 16.462 -1.408 1.00 . A A . 10 TRP CZ3 1 1
7 1094 1 1 10 TRP H H 11.450 11.781 -2.169 1.00 . A A . 10 TRP H 1 1
7 1095 1 1 10 TRP HA H 13.432 12.672 -3.911 1.00 . A A . 10 TRP HA 1 1
7 1096 1 1 10 TRP HB2 H 13.067 12.175 -0.957 1.00 . A A . 10 TRP HB2 1 1
7 1097 1 1 10 TRP HB3 H 14.672 12.452 -1.556 1.00 . A A . 10 TRP HB3 1 1
7 1098 1 1 10 TRP HD1 H 11.222 14.228 -1.665 1.00 . A A . 10 TRP HD1 1 1
7 1099 1 1 10 TRP HE1 H 11.586 16.747 -1.425 1.00 . A A . 10 TRP HE1 1 1
7 1100 1 1 10 TRP HE3 H 16.346 14.320 -1.657 1.00 . A A . 10 TRP HE3 1 1
7 1101 1 1 10 TRP HH2 H 16.297 18.601 -1.116 1.00 . A A . 10 TRP HH2 1 1
7 1102 1 1 10 TRP HZ2 H 13.813 18.575 -1.174 1.00 . A A . 10 TRP HZ2 1 1
7 1103 1 1 10 TRP HZ3 H 17.559 16.467 -1.378 1.00 . A A . 10 TRP HZ3 1 1
7 1104 1 1 10 TRP N N 11.906 11.563 -3.038 1.00 . A A . 10 TRP N 1 1
7 1105 1 1 10 TRP NE1 N 12.359 16.092 -1.545 1.00 . A A . 10 TRP NE1 1 1
7 1106 1 1 10 TRP O O 15.117 10.870 -4.167 1.00 . A A . 10 TRP O 1 1
7 1107 1 1 11 GLU C C 13.852 7.141 -2.952 1.00 . A A . 11 GLU C 1 1
7 1108 1 1 11 GLU CA C 14.721 8.396 -2.935 1.00 . A A . 11 GLU CA 1 1
7 1109 1 1 11 GLU CB C 15.872 8.291 -1.927 1.00 . A A . 11 GLU CB 1 1
7 1110 1 1 11 GLU CD C 18.020 7.117 -1.245 1.00 . A A . 11 GLU CD 1 1
7 1111 1 1 11 GLU CG C 16.825 7.121 -2.193 1.00 . A A . 11 GLU CG 1 1
7 1112 1 1 11 GLU H H 13.348 9.679 -1.879 1.00 . A A . 11 GLU H 1 1
7 1113 1 1 11 GLU HA H 15.117 8.457 -3.935 1.00 . A A . 11 GLU HA 1 1
7 1114 1 1 11 GLU HB2 H 16.446 9.219 -1.944 1.00 . A A . 11 GLU HB2 1 1
7 1115 1 1 11 GLU HB3 H 15.434 8.166 -0.941 1.00 . A A . 11 GLU HB3 1 1
7 1116 1 1 11 GLU HG2 H 16.297 6.180 -2.051 1.00 . A A . 11 GLU HG2 1 1
7 1117 1 1 11 GLU HG3 H 17.178 7.176 -3.224 1.00 . A A . 11 GLU HG3 1 1
7 1118 1 1 11 GLU N N 13.984 9.634 -2.670 1.00 . A A . 11 GLU N 1 1
7 1119 1 1 11 GLU O O 14.252 6.116 -3.500 1.00 . A A . 11 GLU O 1 1
7 1120 1 1 11 GLU OE1 O 17.834 7.253 -0.011 1.00 . A A . 11 GLU OE1 1 1
7 1121 1 1 11 GLU OE2 O 19.151 6.882 -1.729 1.00 . A A . 11 GLU OE2 1 1
7 1122 1 1 12 CYS C C 12.276 4.907 -1.716 1.00 . A A . 12 CYS C 1 1
7 1123 1 1 12 CYS CA C 11.639 6.182 -2.304 1.00 . A A . 12 CYS CA 1 1
7 1124 1 1 12 CYS CB C 11.005 6.046 -3.697 1.00 . A A . 12 CYS CB 1 1
7 1125 1 1 12 CYS H H 12.402 8.173 -2.149 1.00 . A A . 12 CYS H 1 1
7 1126 1 1 12 CYS HA H 10.865 6.517 -1.614 1.00 . A A . 12 CYS HA 1 1
7 1127 1 1 12 CYS HB2 H 10.528 6.991 -3.949 1.00 . A A . 12 CYS HB2 1 1
7 1128 1 1 12 CYS HB3 H 11.829 5.934 -4.392 1.00 . A A . 12 CYS HB3 1 1
7 1129 1 1 12 CYS N N 12.639 7.237 -2.423 1.00 . A A . 12 CYS N 1 1
7 1130 1 1 12 CYS O O 11.946 3.785 -2.083 1.00 . A A . 12 CYS O 1 1
7 1131 1 1 12 CYS SG S 9.800 4.734 -4.037 1.00 . A A . 12 CYS SG 1 1
7 1132 1 1 13 NH2 HN1 H 13.453 5.956 -0.422 1.00 . A A . 13 NH2 HN1 1 1
7 1133 1 1 13 NH2 HN2 H 13.880 4.270 -0.640 1.00 . A A . 13 NH2 HN2 1 1
7 1134 1 1 13 NH2 N N 13.218 5.033 -0.788 1.00 . A A . 13 NH2 N 1 1
8 1135 1 1 1 GLY C C 6.314 5.567 3.253 1.00 . A A . 1 GLY C 1 1
8 1136 1 1 1 GLY CA C 5.492 4.515 3.972 1.00 . A A . 1 GLY CA 1 1
8 1137 1 1 1 GLY H1 H 3.730 5.451 3.511 1.00 . A A . 1 GLY H1 1 1
8 1138 1 1 1 GLY H2 H 3.611 4.391 4.783 1.00 . A A . 1 GLY H2 1 1
8 1139 1 1 1 GLY H3 H 4.339 5.853 4.980 1.00 . A A . 1 GLY H3 1 1
8 1140 1 1 1 GLY HA2 H 5.336 3.664 3.311 1.00 . A A . 1 GLY HA2 1 1
8 1141 1 1 1 GLY HA3 H 6.007 4.188 4.874 1.00 . A A . 1 GLY HA3 1 1
8 1142 1 1 1 GLY N N 4.187 5.088 4.337 1.00 . A A . 1 GLY N 1 1
8 1143 1 1 1 GLY O O 5.733 6.508 2.724 1.00 . A A . 1 GLY O 1 1
8 1144 1 1 2 CYS C C 8.156 6.529 1.053 1.00 . A A . 2 CYS C 1 1
8 1145 1 1 2 CYS CA C 8.480 6.444 2.546 1.00 . A A . 2 CYS CA 1 1
8 1146 1 1 2 CYS CB C 9.963 6.130 2.756 1.00 . A A . 2 CYS CB 1 1
8 1147 1 1 2 CYS H H 8.108 4.660 3.662 1.00 . A A . 2 CYS H 1 1
8 1148 1 1 2 CYS HA H 8.262 7.410 3.003 1.00 . A A . 2 CYS HA 1 1
8 1149 1 1 2 CYS HB2 H 10.179 6.150 3.823 1.00 . A A . 2 CYS HB2 1 1
8 1150 1 1 2 CYS HB3 H 10.165 5.131 2.382 1.00 . A A . 2 CYS HB3 1 1
8 1151 1 1 2 CYS N N 7.645 5.431 3.195 1.00 . A A . 2 CYS N 1 1
8 1152 1 1 2 CYS O O 7.878 7.612 0.548 1.00 . A A . 2 CYS O 1 1
8 1153 1 1 2 CYS SG S 11.131 7.235 1.929 1.00 . A A . 2 CYS SG 1 1
8 1154 1 1 3 CYS C C 6.337 5.957 -1.234 1.00 . A A . 3 CYS C 1 1
8 1155 1 1 3 CYS CA C 7.749 5.396 -1.067 1.00 . A A . 3 CYS CA 1 1
8 1156 1 1 3 CYS CB C 7.811 3.972 -1.608 1.00 . A A . 3 CYS CB 1 1
8 1157 1 1 3 CYS H H 8.424 4.527 0.771 1.00 . A A . 3 CYS H 1 1
8 1158 1 1 3 CYS HA H 8.441 6.021 -1.633 1.00 . A A . 3 CYS HA 1 1
8 1159 1 1 3 CYS HB2 H 7.099 3.356 -1.058 1.00 . A A . 3 CYS HB2 1 1
8 1160 1 1 3 CYS HB3 H 7.515 3.977 -2.658 1.00 . A A . 3 CYS HB3 1 1
8 1161 1 1 3 CYS N N 8.147 5.400 0.338 1.00 . A A . 3 CYS N 1 1
8 1162 1 1 3 CYS O O 6.085 6.768 -2.125 1.00 . A A . 3 CYS O 1 1
8 1163 1 1 3 CYS SG S 9.436 3.214 -1.474 1.00 . A A . 3 CYS SG 1 1
8 1164 1 1 4 SER C C 3.807 7.309 0.336 1.00 . A A . 4 SER C 1 1
8 1165 1 1 4 SER CA C 4.030 5.952 -0.356 1.00 . A A . 4 SER CA 1 1
8 1166 1 1 4 SER CB C 3.226 4.796 0.246 1.00 . A A . 4 SER CB 1 1
8 1167 1 1 4 SER H H 5.632 4.890 0.366 1.00 . A A . 4 SER H 1 1
8 1168 1 1 4 SER HA H 3.692 6.072 -1.386 1.00 . A A . 4 SER HA 1 1
8 1169 1 1 4 SER HB2 H 2.248 5.160 0.538 1.00 . A A . 4 SER HB2 1 1
8 1170 1 1 4 SER HB3 H 3.085 4.043 -0.530 1.00 . A A . 4 SER HB3 1 1
8 1171 1 1 4 SER HG H 3.203 3.462 1.613 1.00 . A A . 4 SER HG 1 1
8 1172 1 1 4 SER N N 5.416 5.546 -0.367 1.00 . A A . 4 SER N 1 1
8 1173 1 1 4 SER O O 2.715 7.556 0.847 1.00 . A A . 4 SER O 1 1
8 1174 1 1 4 SER OG O 3.842 4.160 1.361 1.00 . A A . 4 SER OG 1 1
8 1175 1 1 5 ASP C C 5.480 10.474 -0.105 1.00 . A A . 5 ASP C 1 1
8 1176 1 1 5 ASP CA C 4.644 9.582 0.808 1.00 . A A . 5 ASP CA 1 1
8 1177 1 1 5 ASP CB C 5.120 9.732 2.251 1.00 . A A . 5 ASP CB 1 1
8 1178 1 1 5 ASP CG C 5.054 11.195 2.693 1.00 . A A . 5 ASP CG 1 1
8 1179 1 1 5 ASP H H 5.749 7.951 0.128 1.00 . A A . 5 ASP H 1 1
8 1180 1 1 5 ASP HA H 3.593 9.860 0.755 1.00 . A A . 5 ASP HA 1 1
8 1181 1 1 5 ASP HB2 H 4.487 9.114 2.884 1.00 . A A . 5 ASP HB2 1 1
8 1182 1 1 5 ASP HB3 H 6.147 9.372 2.342 1.00 . A A . 5 ASP HB3 1 1
8 1183 1 1 5 ASP N N 4.801 8.199 0.379 1.00 . A A . 5 ASP N 1 1
8 1184 1 1 5 ASP O O 6.694 10.284 -0.149 1.00 . A A . 5 ASP O 1 1
8 1185 1 1 5 ASP OD1 O 3.960 11.806 2.600 1.00 . A A . 5 ASP OD1 1 1
8 1186 1 1 5 ASP OD2 O 6.090 11.736 3.146 1.00 . A A . 5 ASP OD2 1 1
8 1187 1 1 6 PRO C C 6.903 12.909 -1.289 1.00 . A A . 6 PRO C 1 1
8 1188 1 1 6 PRO CA C 5.667 12.194 -1.849 1.00 . A A . 6 PRO CA 1 1
8 1189 1 1 6 PRO CB C 4.667 13.167 -2.485 1.00 . A A . 6 PRO CB 1 1
8 1190 1 1 6 PRO CD C 3.519 11.838 -0.869 1.00 . A A . 6 PRO CD 1 1
8 1191 1 1 6 PRO CG C 3.519 13.234 -1.483 1.00 . A A . 6 PRO CG 1 1
8 1192 1 1 6 PRO HA H 5.998 11.500 -2.620 1.00 . A A . 6 PRO HA 1 1
8 1193 1 1 6 PRO HB2 H 5.103 14.151 -2.660 1.00 . A A . 6 PRO HB2 1 1
8 1194 1 1 6 PRO HB3 H 4.300 12.743 -3.419 1.00 . A A . 6 PRO HB3 1 1
8 1195 1 1 6 PRO HD2 H 3.082 11.863 0.126 1.00 . A A . 6 PRO HD2 1 1
8 1196 1 1 6 PRO HD3 H 2.961 11.152 -1.508 1.00 . A A . 6 PRO HD3 1 1
8 1197 1 1 6 PRO HG2 H 3.744 13.975 -0.715 1.00 . A A . 6 PRO HG2 1 1
8 1198 1 1 6 PRO HG3 H 2.573 13.456 -1.973 1.00 . A A . 6 PRO HG3 1 1
8 1199 1 1 6 PRO N N 4.916 11.445 -0.842 1.00 . A A . 6 PRO N 1 1
8 1200 1 1 6 PRO O O 7.888 13.097 -2.008 1.00 . A A . 6 PRO O 1 1
8 1201 1 1 7 ARG C C 9.265 13.037 0.815 1.00 . A A . 7 ARG C 1 1
8 1202 1 1 7 ARG CA C 8.043 13.941 0.635 1.00 . A A . 7 ARG CA 1 1
8 1203 1 1 7 ARG CB C 7.580 14.568 1.968 1.00 . A A . 7 ARG CB 1 1
8 1204 1 1 7 ARG CD C 8.742 16.821 2.241 1.00 . A A . 7 ARG CD 1 1
8 1205 1 1 7 ARG CG C 7.431 16.098 1.905 1.00 . A A . 7 ARG CG 1 1
8 1206 1 1 7 ARG CZ C 10.062 16.943 0.096 1.00 . A A . 7 ARG CZ 1 1
8 1207 1 1 7 ARG H H 6.100 13.057 0.568 1.00 . A A . 7 ARG H 1 1
8 1208 1 1 7 ARG HA H 8.374 14.705 -0.051 1.00 . A A . 7 ARG HA 1 1
8 1209 1 1 7 ARG HB2 H 6.609 14.155 2.240 1.00 . A A . 7 ARG HB2 1 1
8 1210 1 1 7 ARG HB3 H 8.272 14.305 2.770 1.00 . A A . 7 ARG HB3 1 1
8 1211 1 1 7 ARG HD2 H 8.586 17.897 2.243 1.00 . A A . 7 ARG HD2 1 1
8 1212 1 1 7 ARG HD3 H 9.024 16.536 3.254 1.00 . A A . 7 ARG HD3 1 1
8 1213 1 1 7 ARG HE H 10.483 15.772 1.708 1.00 . A A . 7 ARG HE 1 1
8 1214 1 1 7 ARG HG2 H 7.064 16.404 0.924 1.00 . A A . 7 ARG HG2 1 1
8 1215 1 1 7 ARG HG3 H 6.692 16.401 2.647 1.00 . A A . 7 ARG HG3 1 1
8 1216 1 1 7 ARG HH11 H 8.443 18.221 0.035 1.00 . A A . 7 ARG HH11 1 1
8 1217 1 1 7 ARG HH12 H 9.413 18.132 -1.417 1.00 . A A . 7 ARG HH12 1 1
8 1218 1 1 7 ARG HH21 H 11.774 15.856 -0.221 1.00 . A A . 7 ARG HH21 1 1
8 1219 1 1 7 ARG HH22 H 11.263 16.859 -1.552 1.00 . A A . 7 ARG HH22 1 1
8 1220 1 1 7 ARG N N 6.904 13.281 -0.004 1.00 . A A . 7 ARG N 1 1
8 1221 1 1 7 ARG NE N 9.850 16.476 1.333 1.00 . A A . 7 ARG NE 1 1
8 1222 1 1 7 ARG NH1 N 9.241 17.819 -0.464 1.00 . A A . 7 ARG NH1 1 1
8 1223 1 1 7 ARG NH2 N 11.105 16.523 -0.605 1.00 . A A . 7 ARG NH2 1 1
8 1224 1 1 7 ARG O O 10.370 13.531 1.047 1.00 . A A . 7 ARG O 1 1
8 1225 1 1 8 CYS C C 10.205 9.789 -0.362 1.00 . A A . 8 CYS C 1 1
8 1226 1 1 8 CYS CA C 10.061 10.683 0.883 1.00 . A A . 8 CYS CA 1 1
8 1227 1 1 8 CYS CB C 9.663 9.934 2.159 1.00 . A A . 8 CYS CB 1 1
8 1228 1 1 8 CYS H H 8.124 11.491 0.421 1.00 . A A . 8 CYS H 1 1
8 1229 1 1 8 CYS HA H 11.031 11.148 1.067 1.00 . A A . 8 CYS HA 1 1
8 1230 1 1 8 CYS HB2 H 9.340 10.678 2.886 1.00 . A A . 8 CYS HB2 1 1
8 1231 1 1 8 CYS HB3 H 8.804 9.301 1.956 1.00 . A A . 8 CYS HB3 1 1
8 1232 1 1 8 CYS N N 9.073 11.735 0.663 1.00 . A A . 8 CYS N 1 1
8 1233 1 1 8 CYS O O 11.276 9.232 -0.611 1.00 . A A . 8 CYS O 1 1
8 1234 1 1 8 CYS SG S 10.970 8.975 2.967 1.00 . A A . 8 CYS SG 1 1
8 1235 1 1 9 ALA C C 10.379 9.819 -3.449 1.00 . A A . 9 ALA C 1 1
8 1236 1 1 9 ALA CA C 9.254 9.218 -2.599 1.00 . A A . 9 ALA CA 1 1
8 1237 1 1 9 ALA CB C 7.918 9.469 -3.298 1.00 . A A . 9 ALA CB 1 1
8 1238 1 1 9 ALA H H 8.309 10.138 -0.942 1.00 . A A . 9 ALA H 1 1
8 1239 1 1 9 ALA HA H 9.420 8.141 -2.523 1.00 . A A . 9 ALA HA 1 1
8 1240 1 1 9 ALA HB1 H 7.907 8.960 -4.261 1.00 . A A . 9 ALA HB1 1 1
8 1241 1 1 9 ALA HB2 H 7.791 10.538 -3.475 1.00 . A A . 9 ALA HB2 1 1
8 1242 1 1 9 ALA HB3 H 7.096 9.101 -2.686 1.00 . A A . 9 ALA HB3 1 1
8 1243 1 1 9 ALA N N 9.204 9.776 -1.250 1.00 . A A . 9 ALA N 1 1
8 1244 1 1 9 ALA O O 10.723 9.246 -4.483 1.00 . A A . 9 ALA O 1 1
8 1245 1 1 10 TRP C C 13.320 10.363 -3.553 1.00 . A A . 10 TRP C 1 1
8 1246 1 1 10 TRP CA C 12.253 11.451 -3.437 1.00 . A A . 10 TRP CA 1 1
8 1247 1 1 10 TRP CB C 12.720 12.487 -2.402 1.00 . A A . 10 TRP CB 1 1
8 1248 1 1 10 TRP CD1 C 11.549 14.538 -3.333 1.00 . A A . 10 TRP CD1 1 1
8 1249 1 1 10 TRP CD2 C 13.685 14.918 -2.747 1.00 . A A . 10 TRP CD2 1 1
8 1250 1 1 10 TRP CE2 C 13.165 16.153 -3.224 1.00 . A A . 10 TRP CE2 1 1
8 1251 1 1 10 TRP CE3 C 15.032 14.897 -2.325 1.00 . A A . 10 TRP CE3 1 1
8 1252 1 1 10 TRP CG C 12.630 13.917 -2.813 1.00 . A A . 10 TRP CG 1 1
8 1253 1 1 10 TRP CH2 C 15.263 17.281 -2.776 1.00 . A A . 10 TRP CH2 1 1
8 1254 1 1 10 TRP CZ2 C 13.936 17.326 -3.238 1.00 . A A . 10 TRP CZ2 1 1
8 1255 1 1 10 TRP CZ3 C 15.814 16.066 -2.333 1.00 . A A . 10 TRP CZ3 1 1
8 1256 1 1 10 TRP H H 10.561 11.385 -2.201 1.00 . A A . 10 TRP H 1 1
8 1257 1 1 10 TRP HA H 12.143 11.925 -4.413 1.00 . A A . 10 TRP HA 1 1
8 1258 1 1 10 TRP HB2 H 12.174 12.365 -1.465 1.00 . A A . 10 TRP HB2 1 1
8 1259 1 1 10 TRP HB3 H 13.764 12.290 -2.158 1.00 . A A . 10 TRP HB3 1 1
8 1260 1 1 10 TRP HD1 H 10.592 14.067 -3.527 1.00 . A A . 10 TRP HD1 1 1
8 1261 1 1 10 TRP HE1 H 11.232 16.504 -4.062 1.00 . A A . 10 TRP HE1 1 1
8 1262 1 1 10 TRP HE3 H 15.457 13.961 -1.996 1.00 . A A . 10 TRP HE3 1 1
8 1263 1 1 10 TRP HH2 H 15.864 18.179 -2.766 1.00 . A A . 10 TRP HH2 1 1
8 1264 1 1 10 TRP HZ2 H 13.512 18.253 -3.591 1.00 . A A . 10 TRP HZ2 1 1
8 1265 1 1 10 TRP HZ3 H 16.842 16.034 -2.000 1.00 . A A . 10 TRP HZ3 1 1
8 1266 1 1 10 TRP N N 10.969 10.930 -3.002 1.00 . A A . 10 TRP N 1 1
8 1267 1 1 10 TRP NE1 N 11.869 15.856 -3.598 1.00 . A A . 10 TRP NE1 1 1
8 1268 1 1 10 TRP O O 14.147 10.441 -4.460 1.00 . A A . 10 TRP O 1 1
8 1269 1 1 11 GLU C C 13.928 6.993 -2.257 1.00 . A A . 11 GLU C 1 1
8 1270 1 1 11 GLU CA C 14.416 8.395 -2.612 1.00 . A A . 11 GLU CA 1 1
8 1271 1 1 11 GLU CB C 15.582 8.915 -1.750 1.00 . A A . 11 GLU CB 1 1
8 1272 1 1 11 GLU CD C 17.338 7.039 -2.022 1.00 . A A . 11 GLU CD 1 1
8 1273 1 1 11 GLU CG C 16.979 8.509 -2.241 1.00 . A A . 11 GLU CG 1 1
8 1274 1 1 11 GLU H H 12.694 9.437 -1.858 1.00 . A A . 11 GLU H 1 1
8 1275 1 1 11 GLU HA H 14.743 8.293 -3.631 1.00 . A A . 11 GLU HA 1 1
8 1276 1 1 11 GLU HB2 H 15.566 10.007 -1.772 1.00 . A A . 11 GLU HB2 1 1
8 1277 1 1 11 GLU HB3 H 15.436 8.625 -0.713 1.00 . A A . 11 GLU HB3 1 1
8 1278 1 1 11 GLU HG2 H 17.062 8.753 -3.301 1.00 . A A . 11 GLU HG2 1 1
8 1279 1 1 11 GLU HG3 H 17.713 9.112 -1.704 1.00 . A A . 11 GLU HG3 1 1
8 1280 1 1 11 GLU N N 13.358 9.403 -2.624 1.00 . A A . 11 GLU N 1 1
8 1281 1 1 11 GLU O O 14.541 6.006 -2.662 1.00 . A A . 11 GLU O 1 1
8 1282 1 1 11 GLU OE1 O 17.157 6.521 -0.894 1.00 . A A . 11 GLU OE1 1 1
8 1283 1 1 11 GLU OE2 O 17.902 6.413 -2.947 1.00 . A A . 11 GLU OE2 1 1
8 1284 1 1 12 CYS C C 12.762 4.542 -0.832 1.00 . A A . 12 CYS C 1 1
8 1285 1 1 12 CYS CA C 11.944 5.694 -1.458 1.00 . A A . 12 CYS CA 1 1
8 1286 1 1 12 CYS CB C 11.235 5.403 -2.800 1.00 . A A . 12 CYS CB 1 1
8 1287 1 1 12 CYS H H 12.369 7.817 -1.441 1.00 . A A . 12 CYS H 1 1
8 1288 1 1 12 CYS HA H 11.160 5.932 -0.740 1.00 . A A . 12 CYS HA 1 1
8 1289 1 1 12 CYS HB2 H 10.486 6.179 -2.943 1.00 . A A . 12 CYS HB2 1 1
8 1290 1 1 12 CYS HB3 H 11.966 5.539 -3.595 1.00 . A A . 12 CYS HB3 1 1
8 1291 1 1 12 CYS N N 12.748 6.907 -1.645 1.00 . A A . 12 CYS N 1 1
8 1292 1 1 12 CYS O O 12.459 3.360 -0.964 1.00 . A A . 12 CYS O 1 1
8 1293 1 1 12 CYS SG S 10.422 3.814 -3.148 1.00 . A A . 12 CYS SG 1 1
8 1294 1 1 13 NH2 HN1 H 14.086 5.786 0.124 1.00 . A A . 13 NH2 HN1 1 1
8 1295 1 1 13 NH2 HN2 H 14.424 4.094 0.230 1.00 . A A . 13 NH2 HN2 1 1
8 1296 1 1 13 NH2 N N 13.788 4.829 -0.053 1.00 . A A . 13 NH2 N 1 1
9 1297 1 1 1 GLY C C 6.290 5.839 3.501 1.00 . A A . 1 GLY C 1 1
9 1298 1 1 1 GLY CA C 5.540 5.031 4.542 1.00 . A A . 1 GLY CA 1 1
9 1299 1 1 1 GLY H1 H 4.103 6.458 4.850 1.00 . A A . 1 GLY H1 1 1
9 1300 1 1 1 GLY H2 H 3.722 5.356 3.706 1.00 . A A . 1 GLY H2 1 1
9 1301 1 1 1 GLY H3 H 3.637 4.925 5.298 1.00 . A A . 1 GLY H3 1 1
9 1302 1 1 1 GLY HA2 H 5.565 3.976 4.269 1.00 . A A . 1 GLY HA2 1 1
9 1303 1 1 1 GLY HA3 H 6.019 5.169 5.510 1.00 . A A . 1 GLY HA3 1 1
9 1304 1 1 1 GLY N N 4.142 5.476 4.618 1.00 . A A . 1 GLY N 1 1
9 1305 1 1 1 GLY O O 5.693 6.672 2.825 1.00 . A A . 1 GLY O 1 1
9 1306 1 1 2 CYS C C 8.047 6.366 1.046 1.00 . A A . 2 CYS C 1 1
9 1307 1 1 2 CYS CA C 8.449 6.442 2.521 1.00 . A A . 2 CYS CA 1 1
9 1308 1 1 2 CYS CB C 9.919 6.056 2.719 1.00 . A A . 2 CYS CB 1 1
9 1309 1 1 2 CYS H H 8.037 4.897 3.927 1.00 . A A . 2 CYS H 1 1
9 1310 1 1 2 CYS HA H 8.307 7.463 2.868 1.00 . A A . 2 CYS HA 1 1
9 1311 1 1 2 CYS HB2 H 10.128 5.997 3.787 1.00 . A A . 2 CYS HB2 1 1
9 1312 1 1 2 CYS HB3 H 10.098 5.072 2.286 1.00 . A A . 2 CYS HB3 1 1
9 1313 1 1 2 CYS N N 7.594 5.608 3.352 1.00 . A A . 2 CYS N 1 1
9 1314 1 1 2 CYS O O 7.778 7.386 0.415 1.00 . A A . 2 CYS O 1 1
9 1315 1 1 2 CYS SG S 11.086 7.229 1.986 1.00 . A A . 2 CYS SG 1 1
9 1316 1 1 3 CYS C C 6.061 5.346 -1.098 1.00 . A A . 3 CYS C 1 1
9 1317 1 1 3 CYS CA C 7.532 4.965 -0.895 1.00 . A A . 3 CYS CA 1 1
9 1318 1 1 3 CYS CB C 7.772 3.511 -1.284 1.00 . A A . 3 CYS CB 1 1
9 1319 1 1 3 CYS H H 8.207 4.346 1.046 1.00 . A A . 3 CYS H 1 1
9 1320 1 1 3 CYS HA H 8.128 5.603 -1.549 1.00 . A A . 3 CYS HA 1 1
9 1321 1 1 3 CYS HB2 H 7.322 2.862 -0.535 1.00 . A A . 3 CYS HB2 1 1
9 1322 1 1 3 CYS HB3 H 7.289 3.304 -2.238 1.00 . A A . 3 CYS HB3 1 1
9 1323 1 1 3 CYS N N 7.973 5.160 0.483 1.00 . A A . 3 CYS N 1 1
9 1324 1 1 3 CYS O O 5.635 5.584 -2.229 1.00 . A A . 3 CYS O 1 1
9 1325 1 1 3 CYS SG S 9.523 3.108 -1.427 1.00 . A A . 3 CYS SG 1 1
9 1326 1 1 4 SER C C 3.732 7.305 0.419 1.00 . A A . 4 SER C 1 1
9 1327 1 1 4 SER CA C 3.900 5.826 0.042 1.00 . A A . 4 SER CA 1 1
9 1328 1 1 4 SER CB C 3.168 4.825 0.954 1.00 . A A . 4 SER CB 1 1
9 1329 1 1 4 SER H H 5.670 5.264 0.897 1.00 . A A . 4 SER H 1 1
9 1330 1 1 4 SER HA H 3.464 5.715 -0.952 1.00 . A A . 4 SER HA 1 1
9 1331 1 1 4 SER HB2 H 2.298 5.309 1.380 1.00 . A A . 4 SER HB2 1 1
9 1332 1 1 4 SER HB3 H 2.836 3.976 0.360 1.00 . A A . 4 SER HB3 1 1
9 1333 1 1 4 SER HG H 4.418 3.542 1.632 1.00 . A A . 4 SER HG 1 1
9 1334 1 1 4 SER N N 5.289 5.434 -0.020 1.00 . A A . 4 SER N 1 1
9 1335 1 1 4 SER O O 2.646 7.696 0.860 1.00 . A A . 4 SER O 1 1
9 1336 1 1 4 SER OG O 3.964 4.327 2.016 1.00 . A A . 4 SER OG 1 1
9 1337 1 1 5 ASP C C 5.482 10.435 -0.317 1.00 . A A . 5 ASP C 1 1
9 1338 1 1 5 ASP CA C 4.662 9.557 0.631 1.00 . A A . 5 ASP CA 1 1
9 1339 1 1 5 ASP CB C 5.146 9.776 2.060 1.00 . A A . 5 ASP CB 1 1
9 1340 1 1 5 ASP CG C 4.865 11.220 2.423 1.00 . A A . 5 ASP CG 1 1
9 1341 1 1 5 ASP H H 5.686 7.830 -0.008 1.00 . A A . 5 ASP H 1 1
9 1342 1 1 5 ASP HA H 3.618 9.853 0.578 1.00 . A A . 5 ASP HA 1 1
9 1343 1 1 5 ASP HB2 H 4.602 9.119 2.739 1.00 . A A . 5 ASP HB2 1 1
9 1344 1 1 5 ASP HB3 H 6.214 9.564 2.143 1.00 . A A . 5 ASP HB3 1 1
9 1345 1 1 5 ASP N N 4.767 8.145 0.283 1.00 . A A . 5 ASP N 1 1
9 1346 1 1 5 ASP O O 6.669 10.166 -0.505 1.00 . A A . 5 ASP O 1 1
9 1347 1 1 5 ASP OD1 O 3.709 11.470 2.838 1.00 . A A . 5 ASP OD1 1 1
9 1348 1 1 5 ASP OD2 O 5.744 12.091 2.256 1.00 . A A . 5 ASP OD2 1 1
9 1349 1 1 6 PRO C C 6.866 13.003 -1.372 1.00 . A A . 6 PRO C 1 1
9 1350 1 1 6 PRO CA C 5.610 12.298 -1.901 1.00 . A A . 6 PRO CA 1 1
9 1351 1 1 6 PRO CB C 4.570 13.282 -2.443 1.00 . A A . 6 PRO CB 1 1
9 1352 1 1 6 PRO CD C 3.556 12.004 -0.708 1.00 . A A . 6 PRO CD 1 1
9 1353 1 1 6 PRO CG C 3.542 13.399 -1.323 1.00 . A A . 6 PRO CG 1 1
9 1354 1 1 6 PRO HA H 5.917 11.638 -2.714 1.00 . A A . 6 PRO HA 1 1
9 1355 1 1 6 PRO HB2 H 5.004 14.248 -2.685 1.00 . A A . 6 PRO HB2 1 1
9 1356 1 1 6 PRO HB3 H 4.094 12.851 -3.322 1.00 . A A . 6 PRO HB3 1 1
9 1357 1 1 6 PRO HD2 H 3.285 12.067 0.345 1.00 . A A . 6 PRO HD2 1 1
9 1358 1 1 6 PRO HD3 H 2.858 11.357 -1.242 1.00 . A A . 6 PRO HD3 1 1
9 1359 1 1 6 PRO HG2 H 3.879 14.130 -0.586 1.00 . A A . 6 PRO HG2 1 1
9 1360 1 1 6 PRO HG3 H 2.556 13.658 -1.705 1.00 . A A . 6 PRO HG3 1 1
9 1361 1 1 6 PRO N N 4.913 11.508 -0.894 1.00 . A A . 6 PRO N 1 1
9 1362 1 1 6 PRO O O 7.795 13.229 -2.152 1.00 . A A . 6 PRO O 1 1
9 1363 1 1 7 ARG C C 9.306 12.966 0.690 1.00 . A A . 7 ARG C 1 1
9 1364 1 1 7 ARG CA C 8.159 13.947 0.488 1.00 . A A . 7 ARG CA 1 1
9 1365 1 1 7 ARG CB C 7.817 14.629 1.822 1.00 . A A . 7 ARG CB 1 1
9 1366 1 1 7 ARG CD C 7.883 17.130 1.255 1.00 . A A . 7 ARG CD 1 1
9 1367 1 1 7 ARG CG C 8.539 15.969 2.013 1.00 . A A . 7 ARG CG 1 1
9 1368 1 1 7 ARG CZ C 5.975 18.658 1.875 1.00 . A A . 7 ARG CZ 1 1
9 1369 1 1 7 ARG H H 6.235 13.048 0.591 1.00 . A A . 7 ARG H 1 1
9 1370 1 1 7 ARG HA H 8.497 14.672 -0.239 1.00 . A A . 7 ARG HA 1 1
9 1371 1 1 7 ARG HB2 H 6.744 14.783 1.904 1.00 . A A . 7 ARG HB2 1 1
9 1372 1 1 7 ARG HB3 H 8.110 13.965 2.635 1.00 . A A . 7 ARG HB3 1 1
9 1373 1 1 7 ARG HD2 H 8.544 17.993 1.326 1.00 . A A . 7 ARG HD2 1 1
9 1374 1 1 7 ARG HD3 H 7.763 16.863 0.205 1.00 . A A . 7 ARG HD3 1 1
9 1375 1 1 7 ARG HE H 6.039 16.677 2.209 1.00 . A A . 7 ARG HE 1 1
9 1376 1 1 7 ARG HG2 H 8.523 16.209 3.074 1.00 . A A . 7 ARG HG2 1 1
9 1377 1 1 7 ARG HG3 H 9.579 15.871 1.700 1.00 . A A . 7 ARG HG3 1 1
9 1378 1 1 7 ARG HH11 H 7.427 19.670 0.884 1.00 . A A . 7 ARG HH11 1 1
9 1379 1 1 7 ARG HH12 H 6.019 20.613 1.217 1.00 . A A . 7 ARG HH12 1 1
9 1380 1 1 7 ARG HH21 H 4.505 18.057 3.158 1.00 . A A . 7 ARG HH21 1 1
9 1381 1 1 7 ARG HH22 H 4.491 19.749 2.758 1.00 . A A . 7 ARG HH22 1 1
9 1382 1 1 7 ARG N N 6.964 13.312 -0.071 1.00 . A A . 7 ARG N 1 1
9 1383 1 1 7 ARG NE N 6.572 17.466 1.835 1.00 . A A . 7 ARG NE 1 1
9 1384 1 1 7 ARG NH1 N 6.461 19.691 1.192 1.00 . A A . 7 ARG NH1 1 1
9 1385 1 1 7 ARG NH2 N 4.871 18.818 2.581 1.00 . A A . 7 ARG NH2 1 1
9 1386 1 1 7 ARG O O 10.424 13.378 0.990 1.00 . A A . 7 ARG O 1 1
9 1387 1 1 8 CYS C C 10.208 9.729 -0.426 1.00 . A A . 8 CYS C 1 1
9 1388 1 1 8 CYS CA C 9.973 10.593 0.820 1.00 . A A . 8 CYS CA 1 1
9 1389 1 1 8 CYS CB C 9.446 9.841 2.041 1.00 . A A . 8 CYS CB 1 1
9 1390 1 1 8 CYS H H 8.100 11.476 0.236 1.00 . A A . 8 CYS H 1 1
9 1391 1 1 8 CYS HA H 10.938 11.020 1.099 1.00 . A A . 8 CYS HA 1 1
9 1392 1 1 8 CYS HB2 H 8.999 10.568 2.720 1.00 . A A . 8 CYS HB2 1 1
9 1393 1 1 8 CYS HB3 H 8.649 9.175 1.726 1.00 . A A . 8 CYS HB3 1 1
9 1394 1 1 8 CYS N N 9.051 11.679 0.513 1.00 . A A . 8 CYS N 1 1
9 1395 1 1 8 CYS O O 11.284 9.152 -0.585 1.00 . A A . 8 CYS O 1 1
9 1396 1 1 8 CYS SG S 10.697 8.949 3.003 1.00 . A A . 8 CYS SG 1 1
9 1397 1 1 9 ALA C C 10.711 10.247 -3.433 1.00 . A A . 9 ALA C 1 1
9 1398 1 1 9 ALA CA C 9.544 9.455 -2.810 1.00 . A A . 9 ALA CA 1 1
9 1399 1 1 9 ALA CB C 8.257 9.676 -3.602 1.00 . A A . 9 ALA CB 1 1
9 1400 1 1 9 ALA H H 8.391 10.177 -1.190 1.00 . A A . 9 ALA H 1 1
9 1401 1 1 9 ALA HA H 9.790 8.395 -2.854 1.00 . A A . 9 ALA HA 1 1
9 1402 1 1 9 ALA HB1 H 8.405 9.357 -4.633 1.00 . A A . 9 ALA HB1 1 1
9 1403 1 1 9 ALA HB2 H 7.986 10.732 -3.594 1.00 . A A . 9 ALA HB2 1 1
9 1404 1 1 9 ALA HB3 H 7.452 9.087 -3.161 1.00 . A A . 9 ALA HB3 1 1
9 1405 1 1 9 ALA N N 9.312 9.817 -1.416 1.00 . A A . 9 ALA N 1 1
9 1406 1 1 9 ALA O O 11.110 9.964 -4.563 1.00 . A A . 9 ALA O 1 1
9 1407 1 1 10 TRP C C 13.651 10.652 -3.177 1.00 . A A . 10 TRP C 1 1
9 1408 1 1 10 TRP CA C 12.625 11.748 -2.891 1.00 . A A . 10 TRP CA 1 1
9 1409 1 1 10 TRP CB C 13.023 12.517 -1.623 1.00 . A A . 10 TRP CB 1 1
9 1410 1 1 10 TRP CD1 C 11.853 14.764 -1.627 1.00 . A A . 10 TRP CD1 1 1
9 1411 1 1 10 TRP CD2 C 14.024 14.898 -2.172 1.00 . A A . 10 TRP CD2 1 1
9 1412 1 1 10 TRP CE2 C 13.486 16.209 -2.294 1.00 . A A . 10 TRP CE2 1 1
9 1413 1 1 10 TRP CE3 C 15.396 14.733 -2.456 1.00 . A A . 10 TRP CE3 1 1
9 1414 1 1 10 TRP CG C 12.955 13.997 -1.772 1.00 . A A . 10 TRP CG 1 1
9 1415 1 1 10 TRP CH2 C 15.624 17.095 -3.014 1.00 . A A . 10 TRP CH2 1 1
9 1416 1 1 10 TRP CZ2 C 14.265 17.293 -2.717 1.00 . A A . 10 TRP CZ2 1 1
9 1417 1 1 10 TRP CZ3 C 16.190 15.817 -2.873 1.00 . A A . 10 TRP CZ3 1 1
9 1418 1 1 10 TRP H H 10.857 11.440 -1.818 1.00 . A A . 10 TRP H 1 1
9 1419 1 1 10 TRP HA H 12.612 12.428 -3.743 1.00 . A A . 10 TRP HA 1 1
9 1420 1 1 10 TRP HB2 H 12.411 12.212 -0.773 1.00 . A A . 10 TRP HB2 1 1
9 1421 1 1 10 TRP HB3 H 14.049 12.257 -1.362 1.00 . A A . 10 TRP HB3 1 1
9 1422 1 1 10 TRP HD1 H 10.872 14.397 -1.360 1.00 . A A . 10 TRP HD1 1 1
9 1423 1 1 10 TRP HE1 H 11.506 16.841 -1.831 1.00 . A A . 10 TRP HE1 1 1
9 1424 1 1 10 TRP HE3 H 15.841 13.752 -2.361 1.00 . A A . 10 TRP HE3 1 1
9 1425 1 1 10 TRP HH2 H 16.236 17.927 -3.334 1.00 . A A . 10 TRP HH2 1 1
9 1426 1 1 10 TRP HZ2 H 13.826 18.272 -2.804 1.00 . A A . 10 TRP HZ2 1 1
9 1427 1 1 10 TRP HZ3 H 17.241 15.665 -3.088 1.00 . A A . 10 TRP HZ3 1 1
9 1428 1 1 10 TRP N N 11.292 11.197 -2.691 1.00 . A A . 10 TRP N 1 1
9 1429 1 1 10 TRP NE1 N 12.173 16.080 -1.896 1.00 . A A . 10 TRP NE1 1 1
9 1430 1 1 10 TRP O O 14.542 10.862 -3.996 1.00 . A A . 10 TRP O 1 1
9 1431 1 1 11 GLU C C 13.360 7.059 -3.028 1.00 . A A . 11 GLU C 1 1
9 1432 1 1 11 GLU CA C 14.252 8.287 -2.924 1.00 . A A . 11 GLU CA 1 1
9 1433 1 1 11 GLU CB C 15.436 8.073 -1.963 1.00 . A A . 11 GLU CB 1 1
9 1434 1 1 11 GLU CD C 17.423 6.584 -1.269 1.00 . A A . 11 GLU CD 1 1
9 1435 1 1 11 GLU CG C 16.216 6.764 -2.188 1.00 . A A . 11 GLU CG 1 1
9 1436 1 1 11 GLU H H 12.857 9.446 -1.771 1.00 . A A . 11 GLU H 1 1
9 1437 1 1 11 GLU HA H 14.610 8.439 -3.924 1.00 . A A . 11 GLU HA 1 1
9 1438 1 1 11 GLU HB2 H 16.116 8.915 -2.087 1.00 . A A . 11 GLU HB2 1 1
9 1439 1 1 11 GLU HB3 H 15.059 8.077 -0.938 1.00 . A A . 11 GLU HB3 1 1
9 1440 1 1 11 GLU HG2 H 15.552 5.917 -2.012 1.00 . A A . 11 GLU HG2 1 1
9 1441 1 1 11 GLU HG3 H 16.563 6.727 -3.218 1.00 . A A . 11 GLU HG3 1 1
9 1442 1 1 11 GLU N N 13.526 9.493 -2.529 1.00 . A A . 11 GLU N 1 1
9 1443 1 1 11 GLU O O 13.670 6.116 -3.753 1.00 . A A . 11 GLU O 1 1
9 1444 1 1 11 GLU OE1 O 17.854 7.539 -0.587 1.00 . A A . 11 GLU OE1 1 1
9 1445 1 1 11 GLU OE2 O 17.954 5.447 -1.208 1.00 . A A . 11 GLU OE2 1 1
9 1446 1 1 12 CYS C C 12.438 4.982 -1.307 1.00 . A A . 12 CYS C 1 1
9 1447 1 1 12 CYS CA C 11.437 5.950 -1.954 1.00 . A A . 12 CYS CA 1 1
9 1448 1 1 12 CYS CB C 10.601 5.477 -3.151 1.00 . A A . 12 CYS CB 1 1
9 1449 1 1 12 CYS H H 12.025 8.009 -1.974 1.00 . A A . 12 CYS H 1 1
9 1450 1 1 12 CYS HA H 10.738 6.257 -1.176 1.00 . A A . 12 CYS HA 1 1
9 1451 1 1 12 CYS HB2 H 9.731 6.127 -3.200 1.00 . A A . 12 CYS HB2 1 1
9 1452 1 1 12 CYS HB3 H 11.184 5.689 -4.043 1.00 . A A . 12 CYS HB3 1 1
9 1453 1 1 12 CYS N N 12.213 7.109 -2.362 1.00 . A A . 12 CYS N 1 1
9 1454 1 1 12 CYS O O 12.638 3.844 -1.714 1.00 . A A . 12 CYS O 1 1
9 1455 1 1 12 CYS SG S 10.033 3.753 -3.292 1.00 . A A . 12 CYS SG 1 1
9 1456 1 1 13 NH2 HN1 H 12.977 6.400 0.033 1.00 . A A . 13 NH2 HN1 1 1
9 1457 1 1 13 NH2 HN2 H 13.860 4.897 0.155 1.00 . A A . 13 NH2 HN2 1 1
9 1458 1 1 13 NH2 N N 13.129 5.455 -0.280 1.00 . A A . 13 NH2 N 1 1
10 1459 1 1 1 GLY C C 7.742 3.932 2.887 1.00 . A A . 1 GLY C 1 1
10 1460 1 1 1 GLY CA C 6.854 3.054 3.747 1.00 . A A . 1 GLY CA 1 1
10 1461 1 1 1 GLY H1 H 8.362 2.293 4.899 1.00 . A A . 1 GLY H1 1 1
10 1462 1 1 1 GLY H2 H 6.998 1.350 4.878 1.00 . A A . 1 GLY H2 1 1
10 1463 1 1 1 GLY H3 H 8.001 1.377 3.580 1.00 . A A . 1 GLY H3 1 1
10 1464 1 1 1 GLY HA2 H 6.426 3.646 4.555 1.00 . A A . 1 GLY HA2 1 1
10 1465 1 1 1 GLY HA3 H 6.046 2.654 3.136 1.00 . A A . 1 GLY HA3 1 1
10 1466 1 1 1 GLY N N 7.610 1.937 4.327 1.00 . A A . 1 GLY N 1 1
10 1467 1 1 1 GLY O O 8.598 3.430 2.154 1.00 . A A . 1 GLY O 1 1
10 1468 1 1 2 CYS C C 8.165 6.374 0.775 1.00 . A A . 2 CYS C 1 1
10 1469 1 1 2 CYS CA C 8.257 6.339 2.307 1.00 . A A . 2 CYS CA 1 1
10 1470 1 1 2 CYS CB C 9.704 6.436 2.806 1.00 . A A . 2 CYS CB 1 1
10 1471 1 1 2 CYS H H 6.766 5.544 3.556 1.00 . A A . 2 CYS H 1 1
10 1472 1 1 2 CYS HA H 7.760 7.249 2.641 1.00 . A A . 2 CYS HA 1 1
10 1473 1 1 2 CYS HB2 H 10.032 5.482 3.219 1.00 . A A . 2 CYS HB2 1 1
10 1474 1 1 2 CYS HB3 H 10.336 6.648 1.949 1.00 . A A . 2 CYS HB3 1 1
10 1475 1 1 2 CYS N N 7.540 5.248 2.966 1.00 . A A . 2 CYS N 1 1
10 1476 1 1 2 CYS O O 8.214 7.462 0.210 1.00 . A A . 2 CYS O 1 1
10 1477 1 1 2 CYS SG S 10.016 7.749 4.014 1.00 . A A . 2 CYS SG 1 1
10 1478 1 1 3 CYS C C 6.006 5.811 -1.261 1.00 . A A . 3 CYS C 1 1
10 1479 1 1 3 CYS CA C 7.441 5.282 -1.291 1.00 . A A . 3 CYS CA 1 1
10 1480 1 1 3 CYS CB C 7.456 3.884 -1.916 1.00 . A A . 3 CYS CB 1 1
10 1481 1 1 3 CYS H H 8.007 4.377 0.582 1.00 . A A . 3 CYS H 1 1
10 1482 1 1 3 CYS HA H 8.040 5.955 -1.906 1.00 . A A . 3 CYS HA 1 1
10 1483 1 1 3 CYS HB2 H 7.137 3.161 -1.169 1.00 . A A . 3 CYS HB2 1 1
10 1484 1 1 3 CYS HB3 H 6.716 3.865 -2.718 1.00 . A A . 3 CYS HB3 1 1
10 1485 1 1 3 CYS N N 7.964 5.254 0.080 1.00 . A A . 3 CYS N 1 1
10 1486 1 1 3 CYS O O 5.588 6.548 -2.150 1.00 . A A . 3 CYS O 1 1
10 1487 1 1 3 CYS SG S 9.025 3.333 -2.633 1.00 . A A . 3 CYS SG 1 1
10 1488 1 1 4 SER C C 3.813 7.325 0.577 1.00 . A A . 4 SER C 1 1
10 1489 1 1 4 SER CA C 3.926 5.865 0.122 1.00 . A A . 4 SER CA 1 1
10 1490 1 1 4 SER CB C 3.447 4.892 1.217 1.00 . A A . 4 SER CB 1 1
10 1491 1 1 4 SER H H 5.674 4.868 0.508 1.00 . A A . 4 SER H 1 1
10 1492 1 1 4 SER HA H 3.300 5.747 -0.763 1.00 . A A . 4 SER HA 1 1
10 1493 1 1 4 SER HB2 H 2.591 5.312 1.744 1.00 . A A . 4 SER HB2 1 1
10 1494 1 1 4 SER HB3 H 3.130 3.960 0.753 1.00 . A A . 4 SER HB3 1 1
10 1495 1 1 4 SER HG H 4.008 4.231 2.943 1.00 . A A . 4 SER HG 1 1
10 1496 1 1 4 SER N N 5.284 5.478 -0.195 1.00 . A A . 4 SER N 1 1
10 1497 1 1 4 SER O O 2.735 7.732 1.015 1.00 . A A . 4 SER O 1 1
10 1498 1 1 4 SER OG O 4.473 4.586 2.155 1.00 . A A . 4 SER OG 1 1
10 1499 1 1 5 ASP C C 5.622 10.347 -0.082 1.00 . A A . 5 ASP C 1 1
10 1500 1 1 5 ASP CA C 4.942 9.495 0.988 1.00 . A A . 5 ASP CA 1 1
10 1501 1 1 5 ASP CB C 5.724 9.560 2.304 1.00 . A A . 5 ASP CB 1 1
10 1502 1 1 5 ASP CG C 5.894 10.981 2.850 1.00 . A A . 5 ASP CG 1 1
10 1503 1 1 5 ASP H H 5.736 7.781 0.085 1.00 . A A . 5 ASP H 1 1
10 1504 1 1 5 ASP HA H 3.936 9.858 1.183 1.00 . A A . 5 ASP HA 1 1
10 1505 1 1 5 ASP HB2 H 5.205 8.952 3.043 1.00 . A A . 5 ASP HB2 1 1
10 1506 1 1 5 ASP HB3 H 6.712 9.131 2.158 1.00 . A A . 5 ASP HB3 1 1
10 1507 1 1 5 ASP N N 4.888 8.117 0.519 1.00 . A A . 5 ASP N 1 1
10 1508 1 1 5 ASP O O 6.821 10.171 -0.298 1.00 . A A . 5 ASP O 1 1
10 1509 1 1 5 ASP OD1 O 5.544 11.980 2.184 1.00 . A A . 5 ASP OD1 1 1
10 1510 1 1 5 ASP OD2 O 6.369 11.108 4.002 1.00 . A A . 5 ASP OD2 1 1
10 1511 1 1 6 PRO C C 6.727 12.907 -1.320 1.00 . A A . 6 PRO C 1 1
10 1512 1 1 6 PRO CA C 5.525 12.090 -1.805 1.00 . A A . 6 PRO CA 1 1
10 1513 1 1 6 PRO CB C 4.400 13.000 -2.305 1.00 . A A . 6 PRO CB 1 1
10 1514 1 1 6 PRO CD C 3.560 11.707 -0.487 1.00 . A A . 6 PRO CD 1 1
10 1515 1 1 6 PRO CG C 3.441 13.086 -1.125 1.00 . A A . 6 PRO CG 1 1
10 1516 1 1 6 PRO HA H 5.849 11.438 -2.615 1.00 . A A . 6 PRO HA 1 1
10 1517 1 1 6 PRO HB2 H 4.768 13.989 -2.580 1.00 . A A . 6 PRO HB2 1 1
10 1518 1 1 6 PRO HB3 H 3.892 12.531 -3.147 1.00 . A A . 6 PRO HB3 1 1
10 1519 1 1 6 PRO HD2 H 3.343 11.777 0.577 1.00 . A A . 6 PRO HD2 1 1
10 1520 1 1 6 PRO HD3 H 2.871 11.011 -0.963 1.00 . A A . 6 PRO HD3 1 1
10 1521 1 1 6 PRO HG2 H 3.790 13.845 -0.425 1.00 . A A . 6 PRO HG2 1 1
10 1522 1 1 6 PRO HG3 H 2.426 13.301 -1.448 1.00 . A A . 6 PRO HG3 1 1
10 1523 1 1 6 PRO N N 4.928 11.287 -0.744 1.00 . A A . 6 PRO N 1 1
10 1524 1 1 6 PRO O O 7.660 13.148 -2.089 1.00 . A A . 6 PRO O 1 1
10 1525 1 1 7 ARG C C 9.007 13.248 0.957 1.00 . A A . 7 ARG C 1 1
10 1526 1 1 7 ARG CA C 7.816 14.117 0.540 1.00 . A A . 7 ARG CA 1 1
10 1527 1 1 7 ARG CB C 7.216 14.954 1.687 1.00 . A A . 7 ARG CB 1 1
10 1528 1 1 7 ARG CD C 7.352 17.185 2.914 1.00 . A A . 7 ARG CD 1 1
10 1529 1 1 7 ARG CG C 8.116 16.123 2.121 1.00 . A A . 7 ARG CG 1 1
10 1530 1 1 7 ARG CZ C 5.986 17.290 4.995 1.00 . A A . 7 ARG CZ 1 1
10 1531 1 1 7 ARG H H 6.024 12.973 0.584 1.00 . A A . 7 ARG H 1 1
10 1532 1 1 7 ARG HA H 8.179 14.793 -0.234 1.00 . A A . 7 ARG HA 1 1
10 1533 1 1 7 ARG HB2 H 6.270 15.373 1.340 1.00 . A A . 7 ARG HB2 1 1
10 1534 1 1 7 ARG HB3 H 7.009 14.311 2.543 1.00 . A A . 7 ARG HB3 1 1
10 1535 1 1 7 ARG HD2 H 8.005 18.044 3.063 1.00 . A A . 7 ARG HD2 1 1
10 1536 1 1 7 ARG HD3 H 6.485 17.504 2.335 1.00 . A A . 7 ARG HD3 1 1
10 1537 1 1 7 ARG HE H 7.386 15.868 4.569 1.00 . A A . 7 ARG HE 1 1
10 1538 1 1 7 ARG HG2 H 8.938 15.753 2.732 1.00 . A A . 7 ARG HG2 1 1
10 1539 1 1 7 ARG HG3 H 8.524 16.605 1.232 1.00 . A A . 7 ARG HG3 1 1
10 1540 1 1 7 ARG HH11 H 5.791 18.898 3.783 1.00 . A A . 7 ARG HH11 1 1
10 1541 1 1 7 ARG HH12 H 4.667 18.902 5.095 1.00 . A A . 7 ARG HH12 1 1
10 1542 1 1 7 ARG HH21 H 6.162 15.972 6.552 1.00 . A A . 7 ARG HH21 1 1
10 1543 1 1 7 ARG HH22 H 5.094 17.295 6.828 1.00 . A A . 7 ARG HH22 1 1
10 1544 1 1 7 ARG N N 6.743 13.319 -0.048 1.00 . A A . 7 ARG N 1 1
10 1545 1 1 7 ARG NE N 6.910 16.701 4.229 1.00 . A A . 7 ARG NE 1 1
10 1546 1 1 7 ARG NH1 N 5.400 18.409 4.587 1.00 . A A . 7 ARG NH1 1 1
10 1547 1 1 7 ARG NH2 N 5.663 16.774 6.171 1.00 . A A . 7 ARG NH2 1 1
10 1548 1 1 7 ARG O O 9.972 13.760 1.529 1.00 . A A . 7 ARG O 1 1
10 1549 1 1 8 CYS C C 10.402 10.232 -0.342 1.00 . A A . 8 CYS C 1 1
10 1550 1 1 8 CYS CA C 10.038 10.990 0.944 1.00 . A A . 8 CYS CA 1 1
10 1551 1 1 8 CYS CB C 9.607 10.039 2.066 1.00 . A A . 8 CYS CB 1 1
10 1552 1 1 8 CYS H H 8.120 11.594 0.251 1.00 . A A . 8 CYS H 1 1
10 1553 1 1 8 CYS HA H 10.925 11.529 1.279 1.00 . A A . 8 CYS HA 1 1
10 1554 1 1 8 CYS HB2 H 9.085 10.607 2.835 1.00 . A A . 8 CYS HB2 1 1
10 1555 1 1 8 CYS HB3 H 8.909 9.316 1.652 1.00 . A A . 8 CYS HB3 1 1
10 1556 1 1 8 CYS N N 8.960 11.941 0.696 1.00 . A A . 8 CYS N 1 1
10 1557 1 1 8 CYS O O 11.562 9.865 -0.534 1.00 . A A . 8 CYS O 1 1
10 1558 1 1 8 CYS SG S 10.960 9.150 2.873 1.00 . A A . 8 CYS SG 1 1
10 1559 1 1 9 ALA C C 10.618 9.827 -3.494 1.00 . A A . 9 ALA C 1 1
10 1560 1 1 9 ALA CA C 9.542 9.323 -2.523 1.00 . A A . 9 ALA CA 1 1
10 1561 1 1 9 ALA CB C 8.173 9.354 -3.208 1.00 . A A . 9 ALA CB 1 1
10 1562 1 1 9 ALA H H 8.502 10.302 -0.998 1.00 . A A . 9 ALA H 1 1
10 1563 1 1 9 ALA HA H 9.774 8.282 -2.288 1.00 . A A . 9 ALA HA 1 1
10 1564 1 1 9 ALA HB1 H 8.218 8.793 -4.141 1.00 . A A . 9 ALA HB1 1 1
10 1565 1 1 9 ALA HB2 H 7.887 10.383 -3.433 1.00 . A A . 9 ALA HB2 1 1
10 1566 1 1 9 ALA HB3 H 7.422 8.899 -2.562 1.00 . A A . 9 ALA HB3 1 1
10 1567 1 1 9 ALA N N 9.449 10.062 -1.266 1.00 . A A . 9 ALA N 1 1
10 1568 1 1 9 ALA O O 10.866 9.165 -4.501 1.00 . A A . 9 ALA O 1 1
10 1569 1 1 10 TRP C C 13.533 10.137 -3.790 1.00 . A A . 10 TRP C 1 1
10 1570 1 1 10 TRP CA C 12.565 11.324 -3.801 1.00 . A A . 10 TRP CA 1 1
10 1571 1 1 10 TRP CB C 13.130 12.443 -2.923 1.00 . A A . 10 TRP CB 1 1
10 1572 1 1 10 TRP CD1 C 11.589 14.234 -3.897 1.00 . A A . 10 TRP CD1 1 1
10 1573 1 1 10 TRP CD2 C 13.286 15.064 -2.684 1.00 . A A . 10 TRP CD2 1 1
10 1574 1 1 10 TRP CE2 C 12.551 16.178 -3.180 1.00 . A A . 10 TRP CE2 1 1
10 1575 1 1 10 TRP CE3 C 14.421 15.334 -1.891 1.00 . A A . 10 TRP CE3 1 1
10 1576 1 1 10 TRP CG C 12.661 13.842 -3.170 1.00 . A A . 10 TRP CG 1 1
10 1577 1 1 10 TRP CH2 C 14.073 17.733 -2.128 1.00 . A A . 10 TRP CH2 1 1
10 1578 1 1 10 TRP CZ2 C 12.925 17.500 -2.903 1.00 . A A . 10 TRP CZ2 1 1
10 1579 1 1 10 TRP CZ3 C 14.817 16.656 -1.620 1.00 . A A . 10 TRP CZ3 1 1
10 1580 1 1 10 TRP H H 11.081 11.443 -2.360 1.00 . A A . 10 TRP H 1 1
10 1581 1 1 10 TRP HA H 12.435 11.666 -4.830 1.00 . A A . 10 TRP HA 1 1
10 1582 1 1 10 TRP HB2 H 12.964 12.207 -1.870 1.00 . A A . 10 TRP HB2 1 1
10 1583 1 1 10 TRP HB3 H 14.204 12.438 -3.058 1.00 . A A . 10 TRP HB3 1 1
10 1584 1 1 10 TRP HD1 H 10.897 13.580 -4.417 1.00 . A A . 10 TRP HD1 1 1
10 1585 1 1 10 TRP HE1 H 10.879 16.137 -4.502 1.00 . A A . 10 TRP HE1 1 1
10 1586 1 1 10 TRP HE3 H 15.018 14.507 -1.532 1.00 . A A . 10 TRP HE3 1 1
10 1587 1 1 10 TRP HH2 H 14.406 18.742 -1.940 1.00 . A A . 10 TRP HH2 1 1
10 1588 1 1 10 TRP HZ2 H 12.361 18.327 -3.310 1.00 . A A . 10 TRP HZ2 1 1
10 1589 1 1 10 TRP HZ3 H 15.718 16.850 -1.053 1.00 . A A . 10 TRP HZ3 1 1
10 1590 1 1 10 TRP N N 11.295 10.941 -3.205 1.00 . A A . 10 TRP N 1 1
10 1591 1 1 10 TRP NE1 N 11.535 15.614 -3.919 1.00 . A A . 10 TRP NE1 1 1
10 1592 1 1 10 TRP O O 14.179 9.828 -4.787 1.00 . A A . 10 TRP O 1 1
10 1593 1 1 11 GLU C C 13.718 7.128 -1.838 1.00 . A A . 11 GLU C 1 1
10 1594 1 1 11 GLU CA C 14.477 8.315 -2.421 1.00 . A A . 11 GLU CA 1 1
10 1595 1 1 11 GLU CB C 15.639 8.775 -1.535 1.00 . A A . 11 GLU CB 1 1
10 1596 1 1 11 GLU CD C 16.517 9.978 0.504 1.00 . A A . 11 GLU CD 1 1
10 1597 1 1 11 GLU CG C 15.273 9.653 -0.326 1.00 . A A . 11 GLU CG 1 1
10 1598 1 1 11 GLU H H 13.189 9.812 -1.810 1.00 . A A . 11 GLU H 1 1
10 1599 1 1 11 GLU HA H 14.863 7.962 -3.370 1.00 . A A . 11 GLU HA 1 1
10 1600 1 1 11 GLU HB2 H 16.120 7.887 -1.155 1.00 . A A . 11 GLU HB2 1 1
10 1601 1 1 11 GLU HB3 H 16.340 9.325 -2.164 1.00 . A A . 11 GLU HB3 1 1
10 1602 1 1 11 GLU HG2 H 14.833 10.593 -0.662 1.00 . A A . 11 GLU HG2 1 1
10 1603 1 1 11 GLU HG3 H 14.540 9.128 0.290 1.00 . A A . 11 GLU HG3 1 1
10 1604 1 1 11 GLU N N 13.620 9.456 -2.651 1.00 . A A . 11 GLU N 1 1
10 1605 1 1 11 GLU O O 14.255 6.026 -1.742 1.00 . A A . 11 GLU O 1 1
10 1606 1 1 11 GLU OE1 O 17.513 10.494 -0.058 1.00 . A A . 11 GLU OE1 1 1
10 1607 1 1 11 GLU OE2 O 16.523 9.702 1.721 1.00 . A A . 11 GLU OE2 1 1
10 1608 1 1 12 CYS C C 12.276 5.915 0.509 1.00 . A A . 12 CYS C 1 1
10 1609 1 1 12 CYS CA C 11.588 6.409 -0.780 1.00 . A A . 12 CYS CA 1 1
10 1610 1 1 12 CYS CB C 11.104 5.371 -1.809 1.00 . A A . 12 CYS CB 1 1
10 1611 1 1 12 CYS H H 12.116 8.272 -1.660 1.00 . A A . 12 CYS H 1 1
10 1612 1 1 12 CYS HA H 10.707 6.961 -0.456 1.00 . A A . 12 CYS HA 1 1
10 1613 1 1 12 CYS HB2 H 10.337 5.852 -2.413 1.00 . A A . 12 CYS HB2 1 1
10 1614 1 1 12 CYS HB3 H 11.931 5.171 -2.486 1.00 . A A . 12 CYS HB3 1 1
10 1615 1 1 12 CYS N N 12.450 7.341 -1.487 1.00 . A A . 12 CYS N 1 1
10 1616 1 1 12 CYS O O 11.985 4.845 1.029 1.00 . A A . 12 CYS O 1 1
10 1617 1 1 12 CYS SG S 10.443 3.775 -1.257 1.00 . A A . 12 CYS SG 1 1
10 1618 1 1 13 NH2 HN1 H 13.369 7.614 0.689 1.00 . A A . 13 NH2 HN1 1 1
10 1619 1 1 13 NH2 HN2 H 13.688 6.442 1.909 1.00 . A A . 13 NH2 HN2 1 1
10 1620 1 1 13 NH2 N N 13.155 6.718 1.092 1.00 . A A . 13 NH2 N 1 1
11 1621 1 1 1 GLY C C 7.567 3.731 2.859 1.00 . A A . 1 GLY C 1 1
11 1622 1 1 1 GLY CA C 6.548 2.793 3.483 1.00 . A A . 1 GLY CA 1 1
11 1623 1 1 1 GLY H1 H 7.945 1.522 4.272 1.00 . A A . 1 GLY H1 1 1
11 1624 1 1 1 GLY H2 H 6.413 0.896 4.210 1.00 . A A . 1 GLY H2 1 1
11 1625 1 1 1 GLY H3 H 7.335 1.021 2.841 1.00 . A A . 1 GLY H3 1 1
11 1626 1 1 1 GLY HA2 H 6.214 3.206 4.434 1.00 . A A . 1 GLY HA2 1 1
11 1627 1 1 1 GLY HA3 H 5.689 2.698 2.820 1.00 . A A . 1 GLY HA3 1 1
11 1628 1 1 1 GLY N N 7.100 1.456 3.721 1.00 . A A . 1 GLY N 1 1
11 1629 1 1 1 GLY O O 8.523 3.297 2.212 1.00 . A A . 1 GLY O 1 1
11 1630 1 1 2 CYS C C 8.071 6.356 1.041 1.00 . A A . 2 CYS C 1 1
11 1631 1 1 2 CYS CA C 8.144 6.181 2.563 1.00 . A A . 2 CYS CA 1 1
11 1632 1 1 2 CYS CB C 9.573 6.118 3.126 1.00 . A A . 2 CYS CB 1 1
11 1633 1 1 2 CYS H H 6.513 5.298 3.541 1.00 . A A . 2 CYS H 1 1
11 1634 1 1 2 CYS HA H 7.673 7.063 2.997 1.00 . A A . 2 CYS HA 1 1
11 1635 1 1 2 CYS HB2 H 9.621 5.311 3.856 1.00 . A A . 2 CYS HB2 1 1
11 1636 1 1 2 CYS HB3 H 10.272 5.870 2.328 1.00 . A A . 2 CYS HB3 1 1
11 1637 1 1 2 CYS N N 7.353 5.040 3.029 1.00 . A A . 2 CYS N 1 1
11 1638 1 1 2 CYS O O 7.909 7.466 0.550 1.00 . A A . 2 CYS O 1 1
11 1639 1 1 2 CYS SG S 10.142 7.611 3.983 1.00 . A A . 2 CYS SG 1 1
11 1640 1 1 3 CYS C C 6.083 5.734 -1.117 1.00 . A A . 3 CYS C 1 1
11 1641 1 1 3 CYS CA C 7.544 5.270 -1.095 1.00 . A A . 3 CYS CA 1 1
11 1642 1 1 3 CYS CB C 7.658 3.852 -1.653 1.00 . A A . 3 CYS CB 1 1
11 1643 1 1 3 CYS H H 8.217 4.377 0.722 1.00 . A A . 3 CYS H 1 1
11 1644 1 1 3 CYS HA H 8.142 5.951 -1.699 1.00 . A A . 3 CYS HA 1 1
11 1645 1 1 3 CYS HB2 H 6.899 3.242 -1.164 1.00 . A A . 3 CYS HB2 1 1
11 1646 1 1 3 CYS HB3 H 7.448 3.859 -2.724 1.00 . A A . 3 CYS HB3 1 1
11 1647 1 1 3 CYS N N 8.045 5.269 0.276 1.00 . A A . 3 CYS N 1 1
11 1648 1 1 3 CYS O O 5.652 6.372 -2.074 1.00 . A A . 3 CYS O 1 1
11 1649 1 1 3 CYS SG S 9.265 3.088 -1.334 1.00 . A A . 3 CYS SG 1 1
11 1650 1 1 4 SER C C 3.851 7.301 0.675 1.00 . A A . 4 SER C 1 1
11 1651 1 1 4 SER CA C 3.985 5.833 0.246 1.00 . A A . 4 SER CA 1 1
11 1652 1 1 4 SER CB C 3.483 4.879 1.342 1.00 . A A . 4 SER CB 1 1
11 1653 1 1 4 SER H H 5.755 4.926 0.723 1.00 . A A . 4 SER H 1 1
11 1654 1 1 4 SER HA H 3.373 5.689 -0.646 1.00 . A A . 4 SER HA 1 1
11 1655 1 1 4 SER HB2 H 2.552 5.249 1.766 1.00 . A A . 4 SER HB2 1 1
11 1656 1 1 4 SER HB3 H 3.295 3.901 0.901 1.00 . A A . 4 SER HB3 1 1
11 1657 1 1 4 SER HG H 4.017 4.200 3.088 1.00 . A A . 4 SER HG 1 1
11 1658 1 1 4 SER N N 5.351 5.445 -0.041 1.00 . A A . 4 SER N 1 1
11 1659 1 1 4 SER O O 2.766 7.701 1.107 1.00 . A A . 4 SER O 1 1
11 1660 1 1 4 SER OG O 4.449 4.723 2.371 1.00 . A A . 4 SER OG 1 1
11 1661 1 1 5 ASP C C 5.549 10.366 -0.137 1.00 . A A . 5 ASP C 1 1
11 1662 1 1 5 ASP CA C 4.846 9.537 0.938 1.00 . A A . 5 ASP CA 1 1
11 1663 1 1 5 ASP CB C 5.445 9.827 2.312 1.00 . A A . 5 ASP CB 1 1
11 1664 1 1 5 ASP CG C 5.218 11.304 2.628 1.00 . A A . 5 ASP CG 1 1
11 1665 1 1 5 ASP H H 5.810 7.796 0.274 1.00 . A A . 5 ASP H 1 1
11 1666 1 1 5 ASP HA H 3.805 9.828 0.988 1.00 . A A . 5 ASP HA 1 1
11 1667 1 1 5 ASP HB2 H 4.954 9.202 3.058 1.00 . A A . 5 ASP HB2 1 1
11 1668 1 1 5 ASP HB3 H 6.511 9.600 2.317 1.00 . A A . 5 ASP HB3 1 1
11 1669 1 1 5 ASP N N 4.912 8.117 0.614 1.00 . A A . 5 ASP N 1 1
11 1670 1 1 5 ASP O O 6.731 10.143 -0.393 1.00 . A A . 5 ASP O 1 1
11 1671 1 1 5 ASP OD1 O 4.115 11.649 3.115 1.00 . A A . 5 ASP OD1 1 1
11 1672 1 1 5 ASP OD2 O 6.112 12.127 2.348 1.00 . A A . 5 ASP OD2 1 1
11 1673 1 1 6 PRO C C 6.674 12.942 -1.427 1.00 . A A . 6 PRO C 1 1
11 1674 1 1 6 PRO CA C 5.466 12.107 -1.864 1.00 . A A . 6 PRO CA 1 1
11 1675 1 1 6 PRO CB C 4.333 12.976 -2.419 1.00 . A A . 6 PRO CB 1 1
11 1676 1 1 6 PRO CD C 3.488 11.696 -0.592 1.00 . A A . 6 PRO CD 1 1
11 1677 1 1 6 PRO CG C 3.307 13.030 -1.294 1.00 . A A . 6 PRO CG 1 1
11 1678 1 1 6 PRO HA H 5.796 11.426 -2.649 1.00 . A A . 6 PRO HA 1 1
11 1679 1 1 6 PRO HB2 H 4.675 13.976 -2.688 1.00 . A A . 6 PRO HB2 1 1
11 1680 1 1 6 PRO HB3 H 3.885 12.480 -3.279 1.00 . A A . 6 PRO HB3 1 1
11 1681 1 1 6 PRO HD2 H 3.246 11.800 0.462 1.00 . A A . 6 PRO HD2 1 1
11 1682 1 1 6 PRO HD3 H 2.854 10.944 -1.061 1.00 . A A . 6 PRO HD3 1 1
11 1683 1 1 6 PRO HG2 H 3.553 13.844 -0.610 1.00 . A A . 6 PRO HG2 1 1
11 1684 1 1 6 PRO HG3 H 2.294 13.126 -1.680 1.00 . A A . 6 PRO HG3 1 1
11 1685 1 1 6 PRO N N 4.877 11.332 -0.781 1.00 . A A . 6 PRO N 1 1
11 1686 1 1 6 PRO O O 7.543 13.203 -2.257 1.00 . A A . 6 PRO O 1 1
11 1687 1 1 7 ARG C C 9.079 13.067 0.775 1.00 . A A . 7 ARG C 1 1
11 1688 1 1 7 ARG CA C 7.979 14.040 0.339 1.00 . A A . 7 ARG CA 1 1
11 1689 1 1 7 ARG CB C 7.573 15.068 1.412 1.00 . A A . 7 ARG CB 1 1
11 1690 1 1 7 ARG CD C 8.175 17.541 1.937 1.00 . A A . 7 ARG CD 1 1
11 1691 1 1 7 ARG CG C 8.681 16.118 1.647 1.00 . A A . 7 ARG CG 1 1
11 1692 1 1 7 ARG CZ C 7.359 18.219 -0.376 1.00 . A A . 7 ARG CZ 1 1
11 1693 1 1 7 ARG H H 6.137 13.017 0.556 1.00 . A A . 7 ARG H 1 1
11 1694 1 1 7 ARG HA H 8.391 14.588 -0.507 1.00 . A A . 7 ARG HA 1 1
11 1695 1 1 7 ARG HB2 H 6.666 15.563 1.068 1.00 . A A . 7 ARG HB2 1 1
11 1696 1 1 7 ARG HB3 H 7.338 14.569 2.350 1.00 . A A . 7 ARG HB3 1 1
11 1697 1 1 7 ARG HD2 H 7.671 17.537 2.902 1.00 . A A . 7 ARG HD2 1 1
11 1698 1 1 7 ARG HD3 H 9.028 18.219 2.003 1.00 . A A . 7 ARG HD3 1 1
11 1699 1 1 7 ARG HE H 6.323 18.341 1.343 1.00 . A A . 7 ARG HE 1 1
11 1700 1 1 7 ARG HG2 H 9.292 15.794 2.489 1.00 . A A . 7 ARG HG2 1 1
11 1701 1 1 7 ARG HG3 H 9.335 16.161 0.777 1.00 . A A . 7 ARG HG3 1 1
11 1702 1 1 7 ARG HH11 H 9.328 17.704 -0.453 1.00 . A A . 7 ARG HH11 1 1
11 1703 1 1 7 ARG HH12 H 8.638 18.134 -1.982 1.00 . A A . 7 ARG HH12 1 1
11 1704 1 1 7 ARG HH21 H 5.462 18.932 -0.602 1.00 . A A . 7 ARG HH21 1 1
11 1705 1 1 7 ARG HH22 H 6.316 18.801 -2.083 1.00 . A A . 7 ARG HH22 1 1
11 1706 1 1 7 ARG N N 6.792 13.340 -0.153 1.00 . A A . 7 ARG N 1 1
11 1707 1 1 7 ARG NE N 7.216 18.055 0.943 1.00 . A A . 7 ARG NE 1 1
11 1708 1 1 7 ARG NH1 N 8.510 17.954 -0.989 1.00 . A A . 7 ARG NH1 1 1
11 1709 1 1 7 ARG NH2 N 6.316 18.650 -1.073 1.00 . A A . 7 ARG NH2 1 1
11 1710 1 1 7 ARG O O 10.120 13.510 1.262 1.00 . A A . 7 ARG O 1 1
11 1711 1 1 8 CYS C C 10.131 9.915 -0.531 1.00 . A A . 8 CYS C 1 1
11 1712 1 1 8 CYS CA C 9.923 10.735 0.755 1.00 . A A . 8 CYS CA 1 1
11 1713 1 1 8 CYS CB C 9.573 9.871 1.971 1.00 . A A . 8 CYS CB 1 1
11 1714 1 1 8 CYS H H 7.998 11.459 0.228 1.00 . A A . 8 CYS H 1 1
11 1715 1 1 8 CYS HA H 10.867 11.227 0.971 1.00 . A A . 8 CYS HA 1 1
11 1716 1 1 8 CYS HB2 H 9.309 10.526 2.796 1.00 . A A . 8 CYS HB2 1 1
11 1717 1 1 8 CYS HB3 H 8.697 9.276 1.740 1.00 . A A . 8 CYS HB3 1 1
11 1718 1 1 8 CYS N N 8.902 11.762 0.568 1.00 . A A . 8 CYS N 1 1
11 1719 1 1 8 CYS O O 11.097 9.157 -0.642 1.00 . A A . 8 CYS O 1 1
11 1720 1 1 8 CYS SG S 10.920 8.790 2.521 1.00 . A A . 8 CYS SG 1 1
11 1721 1 1 9 ALA C C 10.833 10.284 -3.550 1.00 . A A . 9 ALA C 1 1
11 1722 1 1 9 ALA CA C 9.542 9.705 -2.945 1.00 . A A . 9 ALA CA 1 1
11 1723 1 1 9 ALA CB C 8.331 10.092 -3.799 1.00 . A A . 9 ALA CB 1 1
11 1724 1 1 9 ALA H H 8.472 10.669 -1.395 1.00 . A A . 9 ALA H 1 1
11 1725 1 1 9 ALA HA H 9.633 8.613 -2.949 1.00 . A A . 9 ALA HA 1 1
11 1726 1 1 9 ALA HB1 H 8.431 9.660 -4.795 1.00 . A A . 9 ALA HB1 1 1
11 1727 1 1 9 ALA HB2 H 8.268 11.177 -3.890 1.00 . A A . 9 ALA HB2 1 1
11 1728 1 1 9 ALA HB3 H 7.417 9.712 -3.342 1.00 . A A . 9 ALA HB3 1 1
11 1729 1 1 9 ALA N N 9.319 10.145 -1.570 1.00 . A A . 9 ALA N 1 1
11 1730 1 1 9 ALA O O 11.248 9.812 -4.611 1.00 . A A . 9 ALA O 1 1
11 1731 1 1 10 TRP C C 13.792 10.453 -3.370 1.00 . A A . 10 TRP C 1 1
11 1732 1 1 10 TRP CA C 12.875 11.646 -3.111 1.00 . A A . 10 TRP CA 1 1
11 1733 1 1 10 TRP CB C 13.382 12.442 -1.896 1.00 . A A . 10 TRP CB 1 1
11 1734 1 1 10 TRP CD1 C 12.479 14.804 -2.121 1.00 . A A . 10 TRP CD1 1 1
11 1735 1 1 10 TRP CD2 C 14.723 14.707 -2.184 1.00 . A A . 10 TRP CD2 1 1
11 1736 1 1 10 TRP CE2 C 14.365 16.079 -2.326 1.00 . A A . 10 TRP CE2 1 1
11 1737 1 1 10 TRP CE3 C 16.100 14.394 -2.176 1.00 . A A . 10 TRP CE3 1 1
11 1738 1 1 10 TRP CG C 13.499 13.921 -2.063 1.00 . A A . 10 TRP CG 1 1
11 1739 1 1 10 TRP CH2 C 16.689 16.740 -2.502 1.00 . A A . 10 TRP CH2 1 1
11 1740 1 1 10 TRP CZ2 C 15.328 17.089 -2.480 1.00 . A A . 10 TRP CZ2 1 1
11 1741 1 1 10 TRP CZ3 C 17.073 15.396 -2.349 1.00 . A A . 10 TRP CZ3 1 1
11 1742 1 1 10 TRP H H 11.085 11.590 -2.027 1.00 . A A . 10 TRP H 1 1
11 1743 1 1 10 TRP HA H 12.883 12.290 -3.994 1.00 . A A . 10 TRP HA 1 1
11 1744 1 1 10 TRP HB2 H 12.729 12.259 -1.042 1.00 . A A . 10 TRP HB2 1 1
11 1745 1 1 10 TRP HB3 H 14.361 12.063 -1.610 1.00 . A A . 10 TRP HB3 1 1
11 1746 1 1 10 TRP HD1 H 11.429 14.548 -2.068 1.00 . A A . 10 TRP HD1 1 1
11 1747 1 1 10 TRP HE1 H 12.401 16.911 -2.267 1.00 . A A . 10 TRP HE1 1 1
11 1748 1 1 10 TRP HE3 H 16.416 13.375 -2.010 1.00 . A A . 10 TRP HE3 1 1
11 1749 1 1 10 TRP HH2 H 17.446 17.506 -2.616 1.00 . A A . 10 TRP HH2 1 1
11 1750 1 1 10 TRP HZ2 H 15.032 18.123 -2.578 1.00 . A A . 10 TRP HZ2 1 1
11 1751 1 1 10 TRP HZ3 H 18.124 15.140 -2.342 1.00 . A A . 10 TRP HZ3 1 1
11 1752 1 1 10 TRP N N 11.505 11.216 -2.861 1.00 . A A . 10 TRP N 1 1
11 1753 1 1 10 TRP NE1 N 12.987 16.081 -2.255 1.00 . A A . 10 TRP NE1 1 1
11 1754 1 1 10 TRP O O 14.613 10.501 -4.288 1.00 . A A . 10 TRP O 1 1
11 1755 1 1 11 GLU C C 13.408 6.930 -2.525 1.00 . A A . 11 GLU C 1 1
11 1756 1 1 11 GLU CA C 14.333 8.129 -2.760 1.00 . A A . 11 GLU CA 1 1
11 1757 1 1 11 GLU CB C 15.529 8.126 -1.812 1.00 . A A . 11 GLU CB 1 1
11 1758 1 1 11 GLU CD C 16.423 8.095 0.557 1.00 . A A . 11 GLU CD 1 1
11 1759 1 1 11 GLU CG C 15.241 8.461 -0.343 1.00 . A A . 11 GLU CG 1 1
11 1760 1 1 11 GLU H H 13.174 9.420 -1.699 1.00 . A A . 11 GLU H 1 1
11 1761 1 1 11 GLU HA H 14.690 8.049 -3.785 1.00 . A A . 11 GLU HA 1 1
11 1762 1 1 11 GLU HB2 H 15.917 7.128 -1.839 1.00 . A A . 11 GLU HB2 1 1
11 1763 1 1 11 GLU HB3 H 16.279 8.819 -2.194 1.00 . A A . 11 GLU HB3 1 1
11 1764 1 1 11 GLU HG2 H 15.052 9.530 -0.254 1.00 . A A . 11 GLU HG2 1 1
11 1765 1 1 11 GLU HG3 H 14.356 7.918 -0.014 1.00 . A A . 11 GLU HG3 1 1
11 1766 1 1 11 GLU N N 13.650 9.383 -2.586 1.00 . A A . 11 GLU N 1 1
11 1767 1 1 11 GLU O O 13.880 5.791 -2.518 1.00 . A A . 11 GLU O 1 1
11 1768 1 1 11 GLU OE1 O 17.586 8.379 0.180 1.00 . A A . 11 GLU OE1 1 1
11 1769 1 1 11 GLU OE2 O 16.197 7.545 1.660 1.00 . A A . 11 GLU OE2 1 1
11 1770 1 1 12 CYS C C 11.721 5.582 -0.551 1.00 . A A . 12 CYS C 1 1
11 1771 1 1 12 CYS CA C 11.151 6.178 -1.843 1.00 . A A . 12 CYS CA 1 1
11 1772 1 1 12 CYS CB C 10.746 5.299 -3.038 1.00 . A A . 12 CYS CB 1 1
11 1773 1 1 12 CYS H H 11.788 8.119 -2.353 1.00 . A A . 12 CYS H 1 1
11 1774 1 1 12 CYS HA H 10.253 6.718 -1.544 1.00 . A A . 12 CYS HA 1 1
11 1775 1 1 12 CYS HB2 H 9.869 5.787 -3.458 1.00 . A A . 12 CYS HB2 1 1
11 1776 1 1 12 CYS HB3 H 11.509 5.417 -3.805 1.00 . A A . 12 CYS HB3 1 1
11 1777 1 1 12 CYS N N 12.104 7.164 -2.332 1.00 . A A . 12 CYS N 1 1
11 1778 1 1 12 CYS O O 11.912 4.387 -0.368 1.00 . A A . 12 CYS O 1 1
11 1779 1 1 12 CYS SG S 10.404 3.513 -2.964 1.00 . A A . 12 CYS SG 1 1
11 1780 1 1 13 NH2 HN1 H 11.875 7.455 0.209 1.00 . A A . 13 NH2 HN1 1 1
11 1781 1 1 13 NH2 HN2 H 12.636 6.185 1.157 1.00 . A A . 13 NH2 HN2 1 1
11 1782 1 1 13 NH2 N N 12.043 6.466 0.382 1.00 . A A . 13 NH2 N 1 1
12 1783 1 1 1 GLY C C 10.271 3.803 1.838 1.00 . A A . 1 GLY C 1 1
12 1784 1 1 1 GLY CA C 10.570 2.313 1.881 1.00 . A A . 1 GLY CA 1 1
12 1785 1 1 1 GLY H1 H 12.515 2.511 1.325 1.00 . A A . 1 GLY H1 1 1
12 1786 1 1 1 GLY H2 H 11.919 1.000 1.063 1.00 . A A . 1 GLY H2 1 1
12 1787 1 1 1 GLY H3 H 11.504 2.253 0.062 1.00 . A A . 1 GLY H3 1 1
12 1788 1 1 1 GLY HA2 H 10.817 2.027 2.902 1.00 . A A . 1 GLY HA2 1 1
12 1789 1 1 1 GLY HA3 H 9.696 1.755 1.550 1.00 . A A . 1 GLY HA3 1 1
12 1790 1 1 1 GLY N N 11.707 1.986 1.014 1.00 . A A . 1 GLY N 1 1
12 1791 1 1 1 GLY O O 11.051 4.578 1.294 1.00 . A A . 1 GLY O 1 1
12 1792 1 1 2 CYS C C 7.959 6.134 1.248 1.00 . A A . 2 CYS C 1 1
12 1793 1 1 2 CYS CA C 8.635 5.588 2.521 1.00 . A A . 2 CYS CA 1 1
12 1794 1 1 2 CYS CB C 9.735 6.536 3.032 1.00 . A A . 2 CYS CB 1 1
12 1795 1 1 2 CYS H H 8.529 3.495 2.795 1.00 . A A . 2 CYS H 1 1
12 1796 1 1 2 CYS HA H 7.871 5.553 3.296 1.00 . A A . 2 CYS HA 1 1
12 1797 1 1 2 CYS HB2 H 10.461 5.971 3.617 1.00 . A A . 2 CYS HB2 1 1
12 1798 1 1 2 CYS HB3 H 10.263 6.953 2.173 1.00 . A A . 2 CYS HB3 1 1
12 1799 1 1 2 CYS N N 9.123 4.211 2.388 1.00 . A A . 2 CYS N 1 1
12 1800 1 1 2 CYS O O 7.380 7.220 1.300 1.00 . A A . 2 CYS O 1 1
12 1801 1 1 2 CYS SG S 9.167 7.899 4.084 1.00 . A A . 2 CYS SG 1 1
12 1802 1 1 3 CYS C C 5.870 6.178 -1.049 1.00 . A A . 3 CYS C 1 1
12 1803 1 1 3 CYS CA C 7.338 5.737 -1.146 1.00 . A A . 3 CYS CA 1 1
12 1804 1 1 3 CYS CB C 7.383 4.538 -2.102 1.00 . A A . 3 CYS CB 1 1
12 1805 1 1 3 CYS H H 8.440 4.502 0.173 1.00 . A A . 3 CYS H 1 1
12 1806 1 1 3 CYS HA H 7.906 6.553 -1.589 1.00 . A A . 3 CYS HA 1 1
12 1807 1 1 3 CYS HB2 H 7.100 3.648 -1.544 1.00 . A A . 3 CYS HB2 1 1
12 1808 1 1 3 CYS HB3 H 6.608 4.689 -2.857 1.00 . A A . 3 CYS HB3 1 1
12 1809 1 1 3 CYS N N 7.951 5.380 0.138 1.00 . A A . 3 CYS N 1 1
12 1810 1 1 3 CYS O O 5.399 6.875 -1.943 1.00 . A A . 3 CYS O 1 1
12 1811 1 1 3 CYS SG S 8.905 4.188 -3.022 1.00 . A A . 3 CYS SG 1 1
12 1812 1 1 4 SER C C 3.550 7.630 0.484 1.00 . A A . 4 SER C 1 1
12 1813 1 1 4 SER CA C 3.723 6.138 0.137 1.00 . A A . 4 SER CA 1 1
12 1814 1 1 4 SER CB C 3.121 5.266 1.250 1.00 . A A . 4 SER CB 1 1
12 1815 1 1 4 SER H H 5.546 5.175 0.687 1.00 . A A . 4 SER H 1 1
12 1816 1 1 4 SER HA H 3.211 5.948 -0.807 1.00 . A A . 4 SER HA 1 1
12 1817 1 1 4 SER HB2 H 3.900 4.870 1.901 1.00 . A A . 4 SER HB2 1 1
12 1818 1 1 4 SER HB3 H 2.449 5.867 1.862 1.00 . A A . 4 SER HB3 1 1
12 1819 1 1 4 SER HG H 1.431 4.498 0.608 1.00 . A A . 4 SER HG 1 1
12 1820 1 1 4 SER N N 5.137 5.802 0.004 1.00 . A A . 4 SER N 1 1
12 1821 1 1 4 SER O O 2.419 8.117 0.536 1.00 . A A . 4 SER O 1 1
12 1822 1 1 4 SER OG O 2.362 4.207 0.701 1.00 . A A . 4 SER OG 1 1
12 1823 1 1 5 ASP C C 5.442 10.438 -0.213 1.00 . A A . 5 ASP C 1 1
12 1824 1 1 5 ASP CA C 4.632 9.816 0.923 1.00 . A A . 5 ASP CA 1 1
12 1825 1 1 5 ASP CB C 5.252 10.168 2.282 1.00 . A A . 5 ASP CB 1 1
12 1826 1 1 5 ASP CG C 5.494 11.674 2.421 1.00 . A A . 5 ASP CG 1 1
12 1827 1 1 5 ASP H H 5.550 7.969 0.611 1.00 . A A . 5 ASP H 1 1
12 1828 1 1 5 ASP HA H 3.618 10.205 0.917 1.00 . A A . 5 ASP HA 1 1
12 1829 1 1 5 ASP HB2 H 4.580 9.833 3.071 1.00 . A A . 5 ASP HB2 1 1
12 1830 1 1 5 ASP HB3 H 6.199 9.643 2.401 1.00 . A A . 5 ASP HB3 1 1
12 1831 1 1 5 ASP N N 4.630 8.376 0.724 1.00 . A A . 5 ASP N 1 1
12 1832 1 1 5 ASP O O 6.660 10.244 -0.229 1.00 . A A . 5 ASP O 1 1
12 1833 1 1 5 ASP OD1 O 4.795 12.462 1.748 1.00 . A A . 5 ASP OD1 1 1
12 1834 1 1 5 ASP OD2 O 6.348 12.082 3.241 1.00 . A A . 5 ASP OD2 1 1
12 1835 1 1 6 PRO C C 6.620 12.839 -1.657 1.00 . A A . 6 PRO C 1 1
12 1836 1 1 6 PRO CA C 5.601 11.840 -2.215 1.00 . A A . 6 PRO CA 1 1
12 1837 1 1 6 PRO CB C 4.569 12.518 -3.123 1.00 . A A . 6 PRO CB 1 1
12 1838 1 1 6 PRO CD C 3.432 11.524 -1.252 1.00 . A A . 6 PRO CD 1 1
12 1839 1 1 6 PRO CG C 3.354 12.704 -2.217 1.00 . A A . 6 PRO CG 1 1
12 1840 1 1 6 PRO HA H 6.134 11.082 -2.790 1.00 . A A . 6 PRO HA 1 1
12 1841 1 1 6 PRO HB2 H 4.927 13.470 -3.517 1.00 . A A . 6 PRO HB2 1 1
12 1842 1 1 6 PRO HB3 H 4.316 11.847 -3.943 1.00 . A A . 6 PRO HB3 1 1
12 1843 1 1 6 PRO HD2 H 3.017 11.816 -0.288 1.00 . A A . 6 PRO HD2 1 1
12 1844 1 1 6 PRO HD3 H 2.887 10.671 -1.659 1.00 . A A . 6 PRO HD3 1 1
12 1845 1 1 6 PRO HG2 H 3.460 13.631 -1.655 1.00 . A A . 6 PRO HG2 1 1
12 1846 1 1 6 PRO HG3 H 2.423 12.703 -2.781 1.00 . A A . 6 PRO HG3 1 1
12 1847 1 1 6 PRO N N 4.844 11.191 -1.152 1.00 . A A . 6 PRO N 1 1
12 1848 1 1 6 PRO O O 7.654 13.067 -2.287 1.00 . A A . 6 PRO O 1 1
12 1849 1 1 7 ARG C C 8.457 13.495 0.906 1.00 . A A . 7 ARG C 1 1
12 1850 1 1 7 ARG CA C 7.344 14.280 0.206 1.00 . A A . 7 ARG CA 1 1
12 1851 1 1 7 ARG CB C 6.568 15.212 1.162 1.00 . A A . 7 ARG CB 1 1
12 1852 1 1 7 ARG CD C 5.261 16.495 -0.668 1.00 . A A . 7 ARG CD 1 1
12 1853 1 1 7 ARG CG C 6.227 16.563 0.521 1.00 . A A . 7 ARG CG 1 1
12 1854 1 1 7 ARG CZ C 2.815 16.338 -1.101 1.00 . A A . 7 ARG CZ 1 1
12 1855 1 1 7 ARG H H 5.585 13.145 0.098 1.00 . A A . 7 ARG H 1 1
12 1856 1 1 7 ARG HA H 7.847 14.878 -0.552 1.00 . A A . 7 ARG HA 1 1
12 1857 1 1 7 ARG HB2 H 5.652 14.743 1.512 1.00 . A A . 7 ARG HB2 1 1
12 1858 1 1 7 ARG HB3 H 7.172 15.403 2.043 1.00 . A A . 7 ARG HB3 1 1
12 1859 1 1 7 ARG HD2 H 5.274 17.466 -1.159 1.00 . A A . 7 ARG HD2 1 1
12 1860 1 1 7 ARG HD3 H 5.605 15.750 -1.385 1.00 . A A . 7 ARG HD3 1 1
12 1861 1 1 7 ARG HE H 3.688 15.969 0.690 1.00 . A A . 7 ARG HE 1 1
12 1862 1 1 7 ARG HG2 H 5.801 17.216 1.281 1.00 . A A . 7 ARG HG2 1 1
12 1863 1 1 7 ARG HG3 H 7.154 17.018 0.178 1.00 . A A . 7 ARG HG3 1 1
12 1864 1 1 7 ARG HH11 H 3.918 16.744 -2.786 1.00 . A A . 7 ARG HH11 1 1
12 1865 1 1 7 ARG HH12 H 2.221 16.571 -3.058 1.00 . A A . 7 ARG HH12 1 1
12 1866 1 1 7 ARG HH21 H 1.415 15.851 0.315 1.00 . A A . 7 ARG HH21 1 1
12 1867 1 1 7 ARG HH22 H 0.764 16.414 -1.186 1.00 . A A . 7 ARG HH22 1 1
12 1868 1 1 7 ARG N N 6.394 13.406 -0.465 1.00 . A A . 7 ARG N 1 1
12 1869 1 1 7 ARG NE N 3.869 16.210 -0.285 1.00 . A A . 7 ARG NE 1 1
12 1870 1 1 7 ARG NH1 N 2.985 16.630 -2.385 1.00 . A A . 7 ARG NH1 1 1
12 1871 1 1 7 ARG NH2 N 1.586 16.175 -0.634 1.00 . A A . 7 ARG NH2 1 1
12 1872 1 1 7 ARG O O 9.292 14.119 1.562 1.00 . A A . 7 ARG O 1 1
12 1873 1 1 8 CYS C C 10.167 10.465 0.168 1.00 . A A . 8 CYS C 1 1
12 1874 1 1 8 CYS CA C 9.557 11.299 1.293 1.00 . A A . 8 CYS CA 1 1
12 1875 1 1 8 CYS CB C 8.989 10.351 2.351 1.00 . A A . 8 CYS CB 1 1
12 1876 1 1 8 CYS H H 7.758 11.739 0.248 1.00 . A A . 8 CYS H 1 1
12 1877 1 1 8 CYS HA H 10.342 11.899 1.753 1.00 . A A . 8 CYS HA 1 1
12 1878 1 1 8 CYS HB2 H 8.356 10.910 3.031 1.00 . A A . 8 CYS HB2 1 1
12 1879 1 1 8 CYS HB3 H 8.379 9.601 1.848 1.00 . A A . 8 CYS HB3 1 1
12 1880 1 1 8 CYS N N 8.505 12.171 0.775 1.00 . A A . 8 CYS N 1 1
12 1881 1 1 8 CYS O O 11.338 10.110 0.248 1.00 . A A . 8 CYS O 1 1
12 1882 1 1 8 CYS SG S 10.207 9.502 3.383 1.00 . A A . 8 CYS SG 1 1
12 1883 1 1 9 ALA C C 10.861 9.834 -2.931 1.00 . A A . 9 ALA C 1 1
12 1884 1 1 9 ALA CA C 9.743 9.297 -2.017 1.00 . A A . 9 ALA CA 1 1
12 1885 1 1 9 ALA CB C 8.462 9.053 -2.825 1.00 . A A . 9 ALA CB 1 1
12 1886 1 1 9 ALA H H 8.430 10.428 -0.839 1.00 . A A . 9 ALA H 1 1
12 1887 1 1 9 ALA HA H 10.076 8.342 -1.611 1.00 . A A . 9 ALA HA 1 1
12 1888 1 1 9 ALA HB1 H 7.652 8.723 -2.175 1.00 . A A . 9 ALA HB1 1 1
12 1889 1 1 9 ALA HB2 H 8.640 8.283 -3.577 1.00 . A A . 9 ALA HB2 1 1
12 1890 1 1 9 ALA HB3 H 8.165 9.974 -3.327 1.00 . A A . 9 ALA HB3 1 1
12 1891 1 1 9 ALA N N 9.407 10.165 -0.891 1.00 . A A . 9 ALA N 1 1
12 1892 1 1 9 ALA O O 10.915 9.473 -4.107 1.00 . A A . 9 ALA O 1 1
12 1893 1 1 10 TRP C C 13.789 10.204 -3.728 1.00 . A A . 10 TRP C 1 1
12 1894 1 1 10 TRP CA C 12.871 11.278 -3.150 1.00 . A A . 10 TRP CA 1 1
12 1895 1 1 10 TRP CB C 13.671 12.146 -2.173 1.00 . A A . 10 TRP CB 1 1
12 1896 1 1 10 TRP CD1 C 12.321 14.278 -2.321 1.00 . A A . 10 TRP CD1 1 1
12 1897 1 1 10 TRP CD2 C 14.522 14.618 -2.620 1.00 . A A . 10 TRP CD2 1 1
12 1898 1 1 10 TRP CE2 C 13.880 15.880 -2.777 1.00 . A A . 10 TRP CE2 1 1
12 1899 1 1 10 TRP CE3 C 15.928 14.589 -2.745 1.00 . A A . 10 TRP CE3 1 1
12 1900 1 1 10 TRP CG C 13.497 13.616 -2.355 1.00 . A A . 10 TRP CG 1 1
12 1901 1 1 10 TRP CH2 C 15.999 16.990 -3.171 1.00 . A A . 10 TRP CH2 1 1
12 1902 1 1 10 TRP CZ2 C 14.599 17.046 -3.067 1.00 . A A . 10 TRP CZ2 1 1
12 1903 1 1 10 TRP CZ3 C 16.661 15.762 -3.006 1.00 . A A . 10 TRP CZ3 1 1
12 1904 1 1 10 TRP H H 11.657 10.948 -1.458 1.00 . A A . 10 TRP H 1 1
12 1905 1 1 10 TRP HA H 12.515 11.895 -3.976 1.00 . A A . 10 TRP HA 1 1
12 1906 1 1 10 TRP HB2 H 13.424 11.886 -1.144 1.00 . A A . 10 TRP HB2 1 1
12 1907 1 1 10 TRP HB3 H 14.728 11.915 -2.295 1.00 . A A . 10 TRP HB3 1 1
12 1908 1 1 10 TRP HD1 H 11.351 13.826 -2.153 1.00 . A A . 10 TRP HD1 1 1
12 1909 1 1 10 TRP HE1 H 11.780 16.284 -2.615 1.00 . A A . 10 TRP HE1 1 1
12 1910 1 1 10 TRP HE3 H 16.452 13.652 -2.631 1.00 . A A . 10 TRP HE3 1 1
12 1911 1 1 10 TRP HH2 H 16.568 17.886 -3.376 1.00 . A A . 10 TRP HH2 1 1
12 1912 1 1 10 TRP HZ2 H 14.078 17.975 -3.201 1.00 . A A . 10 TRP HZ2 1 1
12 1913 1 1 10 TRP HZ3 H 17.739 15.713 -3.086 1.00 . A A . 10 TRP HZ3 1 1
12 1914 1 1 10 TRP N N 11.728 10.720 -2.441 1.00 . A A . 10 TRP N 1 1
12 1915 1 1 10 TRP NE1 N 12.540 15.616 -2.571 1.00 . A A . 10 TRP NE1 1 1
12 1916 1 1 10 TRP O O 14.405 10.431 -4.770 1.00 . A A . 10 TRP O 1 1
12 1917 1 1 11 GLU C C 14.217 6.615 -3.017 1.00 . A A . 11 GLU C 1 1
12 1918 1 1 11 GLU CA C 14.788 7.971 -3.422 1.00 . A A . 11 GLU CA 1 1
12 1919 1 1 11 GLU CB C 16.175 8.242 -2.827 1.00 . A A . 11 GLU CB 1 1
12 1920 1 1 11 GLU CD C 18.540 7.548 -2.476 1.00 . A A . 11 GLU CD 1 1
12 1921 1 1 11 GLU CG C 17.217 7.167 -3.131 1.00 . A A . 11 GLU CG 1 1
12 1922 1 1 11 GLU H H 13.517 9.080 -2.103 1.00 . A A . 11 GLU H 1 1
12 1923 1 1 11 GLU HA H 14.831 7.957 -4.489 1.00 . A A . 11 GLU HA 1 1
12 1924 1 1 11 GLU HB2 H 16.539 9.196 -3.212 1.00 . A A . 11 GLU HB2 1 1
12 1925 1 1 11 GLU HB3 H 16.077 8.336 -1.746 1.00 . A A . 11 GLU HB3 1 1
12 1926 1 1 11 GLU HG2 H 16.880 6.213 -2.726 1.00 . A A . 11 GLU HG2 1 1
12 1927 1 1 11 GLU HG3 H 17.345 7.064 -4.209 1.00 . A A . 11 GLU HG3 1 1
12 1928 1 1 11 GLU N N 13.929 9.082 -3.027 1.00 . A A . 11 GLU N 1 1
12 1929 1 1 11 GLU O O 14.343 5.620 -3.733 1.00 . A A . 11 GLU O 1 1
12 1930 1 1 11 GLU OE1 O 19.316 8.337 -3.061 1.00 . A A . 11 GLU OE1 1 1
12 1931 1 1 11 GLU OE2 O 18.802 7.079 -1.342 1.00 . A A . 11 GLU OE2 1 1
12 1932 1 1 12 CYS C C 13.679 4.306 -1.050 1.00 . A A . 12 CYS C 1 1
12 1933 1 1 12 CYS CA C 12.787 5.551 -1.240 1.00 . A A . 12 CYS CA 1 1
12 1934 1 1 12 CYS CB C 11.476 5.375 -2.020 1.00 . A A . 12 CYS CB 1 1
12 1935 1 1 12 CYS H H 13.481 7.561 -1.538 1.00 . A A . 12 CYS H 1 1
12 1936 1 1 12 CYS HA H 12.524 5.901 -0.243 1.00 . A A . 12 CYS HA 1 1
12 1937 1 1 12 CYS HB2 H 10.893 6.286 -1.900 1.00 . A A . 12 CYS HB2 1 1
12 1938 1 1 12 CYS HB3 H 11.748 5.318 -3.068 1.00 . A A . 12 CYS HB3 1 1
12 1939 1 1 12 CYS N N 13.512 6.627 -1.899 1.00 . A A . 12 CYS N 1 1
12 1940 1 1 12 CYS O O 13.227 3.163 -1.095 1.00 . A A . 12 CYS O 1 1
12 1941 1 1 12 CYS SG S 10.379 3.982 -1.652 1.00 . A A . 12 CYS SG 1 1
12 1942 1 1 13 NH2 HN1 H 15.345 5.426 -0.692 1.00 . A A . 13 NH2 HN1 1 1
12 1943 1 1 13 NH2 HN2 H 15.578 3.687 -0.687 1.00 . A A . 13 NH2 HN2 1 1
12 1944 1 1 13 NH2 N N 14.971 4.489 -0.814 1.00 . A A . 13 NH2 N 1 1
13 1945 1 1 1 GLY C C 8.164 3.458 2.621 1.00 . A A . 1 GLY C 1 1
13 1946 1 1 1 GLY CA C 8.856 2.150 2.955 1.00 . A A . 1 GLY CA 1 1
13 1947 1 1 1 GLY H1 H 7.097 1.242 3.466 1.00 . A A . 1 GLY H1 1 1
13 1948 1 1 1 GLY H2 H 7.623 0.887 1.946 1.00 . A A . 1 GLY H2 1 1
13 1949 1 1 1 GLY H3 H 8.354 0.185 3.245 1.00 . A A . 1 GLY H3 1 1
13 1950 1 1 1 GLY HA2 H 9.668 1.973 2.250 1.00 . A A . 1 GLY HA2 1 1
13 1951 1 1 1 GLY HA3 H 9.265 2.224 3.960 1.00 . A A . 1 GLY HA3 1 1
13 1952 1 1 1 GLY N N 7.911 1.028 2.906 1.00 . A A . 1 GLY N 1 1
13 1953 1 1 1 GLY O O 7.064 3.466 2.063 1.00 . A A . 1 GLY O 1 1
13 1954 1 1 2 CYS C C 7.638 6.482 1.786 1.00 . A A . 2 CYS C 1 1
13 1955 1 1 2 CYS CA C 8.243 5.912 3.078 1.00 . A A . 2 CYS CA 1 1
13 1956 1 1 2 CYS CB C 9.361 6.849 3.551 1.00 . A A . 2 CYS CB 1 1
13 1957 1 1 2 CYS H H 9.791 4.476 3.225 1.00 . A A . 2 CYS H 1 1
13 1958 1 1 2 CYS HA H 7.462 5.878 3.840 1.00 . A A . 2 CYS HA 1 1
13 1959 1 1 2 CYS HB2 H 8.917 7.821 3.758 1.00 . A A . 2 CYS HB2 1 1
13 1960 1 1 2 CYS HB3 H 9.786 6.480 4.485 1.00 . A A . 2 CYS HB3 1 1
13 1961 1 1 2 CYS N N 8.822 4.575 2.934 1.00 . A A . 2 CYS N 1 1
13 1962 1 1 2 CYS O O 6.928 7.486 1.825 1.00 . A A . 2 CYS O 1 1
13 1963 1 1 2 CYS SG S 10.691 7.067 2.330 1.00 . A A . 2 CYS SG 1 1
13 1964 1 1 3 CYS C C 6.206 6.646 -0.948 1.00 . A A . 3 CYS C 1 1
13 1965 1 1 3 CYS CA C 7.648 6.207 -0.717 1.00 . A A . 3 CYS CA 1 1
13 1966 1 1 3 CYS CB C 7.931 4.983 -1.597 1.00 . A A . 3 CYS CB 1 1
13 1967 1 1 3 CYS H H 8.513 5.023 0.771 1.00 . A A . 3 CYS H 1 1
13 1968 1 1 3 CYS HA H 8.322 7.017 -1.000 1.00 . A A . 3 CYS HA 1 1
13 1969 1 1 3 CYS HB2 H 7.041 4.355 -1.624 1.00 . A A . 3 CYS HB2 1 1
13 1970 1 1 3 CYS HB3 H 8.105 5.332 -2.614 1.00 . A A . 3 CYS HB3 1 1
13 1971 1 1 3 CYS N N 7.925 5.834 0.658 1.00 . A A . 3 CYS N 1 1
13 1972 1 1 3 CYS O O 5.963 7.577 -1.712 1.00 . A A . 3 CYS O 1 1
13 1973 1 1 3 CYS SG S 9.312 3.930 -1.072 1.00 . A A . 3 CYS SG 1 1
13 1974 1 1 4 SER C C 3.316 7.459 0.069 1.00 . A A . 4 SER C 1 1
13 1975 1 1 4 SER CA C 3.824 6.157 -0.563 1.00 . A A . 4 SER CA 1 1
13 1976 1 1 4 SER CB C 3.063 4.944 -0.018 1.00 . A A . 4 SER CB 1 1
13 1977 1 1 4 SER H H 5.522 5.246 0.342 1.00 . A A . 4 SER H 1 1
13 1978 1 1 4 SER HA H 3.657 6.238 -1.639 1.00 . A A . 4 SER HA 1 1
13 1979 1 1 4 SER HB2 H 3.684 4.377 0.674 1.00 . A A . 4 SER HB2 1 1
13 1980 1 1 4 SER HB3 H 2.164 5.272 0.507 1.00 . A A . 4 SER HB3 1 1
13 1981 1 1 4 SER HG H 3.488 3.837 -1.568 1.00 . A A . 4 SER HG 1 1
13 1982 1 1 4 SER N N 5.248 5.957 -0.321 1.00 . A A . 4 SER N 1 1
13 1983 1 1 4 SER O O 2.154 7.824 -0.127 1.00 . A A . 4 SER O 1 1
13 1984 1 1 4 SER OG O 2.675 4.112 -1.090 1.00 . A A . 4 SER OG 1 1
13 1985 1 1 5 ASP C C 5.004 10.361 0.346 1.00 . A A . 5 ASP C 1 1
13 1986 1 1 5 ASP CA C 3.969 9.572 1.154 1.00 . A A . 5 ASP CA 1 1
13 1987 1 1 5 ASP CB C 4.147 9.734 2.659 1.00 . A A . 5 ASP CB 1 1
13 1988 1 1 5 ASP CG C 4.400 11.183 3.065 1.00 . A A . 5 ASP CG 1 1
13 1989 1 1 5 ASP H H 5.103 7.851 0.962 1.00 . A A . 5 ASP H 1 1
13 1990 1 1 5 ASP HA H 2.962 9.893 0.901 1.00 . A A . 5 ASP HA 1 1
13 1991 1 1 5 ASP HB2 H 3.257 9.357 3.157 1.00 . A A . 5 ASP HB2 1 1
13 1992 1 1 5 ASP HB3 H 4.980 9.116 2.989 1.00 . A A . 5 ASP HB3 1 1
13 1993 1 1 5 ASP N N 4.155 8.178 0.810 1.00 . A A . 5 ASP N 1 1
13 1994 1 1 5 ASP O O 6.205 10.207 0.589 1.00 . A A . 5 ASP O 1 1
13 1995 1 1 5 ASP OD1 O 3.850 12.119 2.441 1.00 . A A . 5 ASP OD1 1 1
13 1996 1 1 5 ASP OD2 O 5.119 11.382 4.069 1.00 . A A . 5 ASP OD2 1 1
13 1997 1 1 6 PRO C C 6.596 12.534 -1.260 1.00 . A A . 6 PRO C 1 1
13 1998 1 1 6 PRO CA C 5.462 11.618 -1.721 1.00 . A A . 6 PRO CA 1 1
13 1999 1 1 6 PRO CB C 4.548 12.305 -2.738 1.00 . A A . 6 PRO CB 1 1
13 2000 1 1 6 PRO CD C 3.228 11.639 -0.876 1.00 . A A . 6 PRO CD 1 1
13 2001 1 1 6 PRO CG C 3.344 12.746 -1.917 1.00 . A A . 6 PRO CG 1 1
13 2002 1 1 6 PRO HA H 5.913 10.745 -2.191 1.00 . A A . 6 PRO HA 1 1
13 2003 1 1 6 PRO HB2 H 5.034 13.152 -3.220 1.00 . A A . 6 PRO HB2 1 1
13 2004 1 1 6 PRO HB3 H 4.224 11.579 -3.482 1.00 . A A . 6 PRO HB3 1 1
13 2005 1 1 6 PRO HD2 H 2.788 12.042 0.033 1.00 . A A . 6 PRO HD2 1 1
13 2006 1 1 6 PRO HD3 H 2.617 10.825 -1.266 1.00 . A A . 6 PRO HD3 1 1
13 2007 1 1 6 PRO HG2 H 3.557 13.697 -1.425 1.00 . A A . 6 PRO HG2 1 1
13 2008 1 1 6 PRO HG3 H 2.446 12.820 -2.529 1.00 . A A . 6 PRO HG3 1 1
13 2009 1 1 6 PRO N N 4.586 11.170 -0.645 1.00 . A A . 6 PRO N 1 1
13 2010 1 1 6 PRO O O 7.553 12.745 -2.009 1.00 . A A . 6 PRO O 1 1
13 2011 1 1 7 ARG C C 8.974 13.002 0.669 1.00 . A A . 7 ARG C 1 1
13 2012 1 1 7 ARG CA C 7.680 13.806 0.539 1.00 . A A . 7 ARG CA 1 1
13 2013 1 1 7 ARG CB C 7.222 14.378 1.889 1.00 . A A . 7 ARG CB 1 1
13 2014 1 1 7 ARG CD C 7.854 16.807 1.640 1.00 . A A . 7 ARG CD 1 1
13 2015 1 1 7 ARG CG C 6.709 15.810 1.812 1.00 . A A . 7 ARG CG 1 1
13 2016 1 1 7 ARG CZ C 8.197 19.148 2.458 1.00 . A A . 7 ARG CZ 1 1
13 2017 1 1 7 ARG H H 5.815 12.790 0.602 1.00 . A A . 7 ARG H 1 1
13 2018 1 1 7 ARG HA H 7.901 14.589 -0.166 1.00 . A A . 7 ARG HA 1 1
13 2019 1 1 7 ARG HB2 H 6.416 13.771 2.296 1.00 . A A . 7 ARG HB2 1 1
13 2020 1 1 7 ARG HB3 H 8.034 14.352 2.606 1.00 . A A . 7 ARG HB3 1 1
13 2021 1 1 7 ARG HD2 H 8.708 16.483 2.230 1.00 . A A . 7 ARG HD2 1 1
13 2022 1 1 7 ARG HD3 H 8.135 16.873 0.590 1.00 . A A . 7 ARG HD3 1 1
13 2023 1 1 7 ARG HE H 6.429 18.129 2.342 1.00 . A A . 7 ARG HE 1 1
13 2024 1 1 7 ARG HG2 H 5.989 15.915 0.999 1.00 . A A . 7 ARG HG2 1 1
13 2025 1 1 7 ARG HG3 H 6.205 16.020 2.757 1.00 . A A . 7 ARG HG3 1 1
13 2026 1 1 7 ARG HH11 H 10.009 18.202 2.155 1.00 . A A . 7 ARG HH11 1 1
13 2027 1 1 7 ARG HH12 H 10.085 19.846 2.730 1.00 . A A . 7 ARG HH12 1 1
13 2028 1 1 7 ARG HH21 H 6.651 20.443 2.866 1.00 . A A . 7 ARG HH21 1 1
13 2029 1 1 7 ARG HH22 H 8.261 21.054 3.148 1.00 . A A . 7 ARG HH22 1 1
13 2030 1 1 7 ARG N N 6.577 13.031 -0.019 1.00 . A A . 7 ARG N 1 1
13 2031 1 1 7 ARG NE N 7.421 18.114 2.119 1.00 . A A . 7 ARG NE 1 1
13 2032 1 1 7 ARG NH1 N 9.520 19.056 2.414 1.00 . A A . 7 ARG NH1 1 1
13 2033 1 1 7 ARG NH2 N 7.653 20.291 2.851 1.00 . A A . 7 ARG NH2 1 1
13 2034 1 1 7 ARG O O 10.057 13.580 0.786 1.00 . A A . 7 ARG O 1 1
13 2035 1 1 8 CYS C C 9.945 9.830 -0.649 1.00 . A A . 8 CYS C 1 1
13 2036 1 1 8 CYS CA C 9.930 10.699 0.621 1.00 . A A . 8 CYS CA 1 1
13 2037 1 1 8 CYS CB C 9.761 9.903 1.916 1.00 . A A . 8 CYS CB 1 1
13 2038 1 1 8 CYS H H 7.908 11.380 0.417 1.00 . A A . 8 CYS H 1 1
13 2039 1 1 8 CYS HA H 10.886 11.221 0.677 1.00 . A A . 8 CYS HA 1 1
13 2040 1 1 8 CYS HB2 H 9.472 10.601 2.702 1.00 . A A . 8 CYS HB2 1 1
13 2041 1 1 8 CYS HB3 H 8.942 9.197 1.778 1.00 . A A . 8 CYS HB3 1 1
13 2042 1 1 8 CYS N N 8.863 11.686 0.554 1.00 . A A . 8 CYS N 1 1
13 2043 1 1 8 CYS O O 10.513 8.741 -0.659 1.00 . A A . 8 CYS O 1 1
13 2044 1 1 8 CYS SG S 11.212 9.017 2.543 1.00 . A A . 8 CYS SG 1 1
13 2045 1 1 9 ALA C C 10.982 10.277 -3.653 1.00 . A A . 9 ALA C 1 1
13 2046 1 1 9 ALA CA C 9.624 9.804 -3.098 1.00 . A A . 9 ALA CA 1 1
13 2047 1 1 9 ALA CB C 8.481 10.242 -4.024 1.00 . A A . 9 ALA CB 1 1
13 2048 1 1 9 ALA H H 8.883 11.209 -1.706 1.00 . A A . 9 ALA H 1 1
13 2049 1 1 9 ALA HA H 9.645 8.710 -3.061 1.00 . A A . 9 ALA HA 1 1
13 2050 1 1 9 ALA HB1 H 8.621 9.807 -5.014 1.00 . A A . 9 ALA HB1 1 1
13 2051 1 1 9 ALA HB2 H 8.461 11.328 -4.119 1.00 . A A . 9 ALA HB2 1 1
13 2052 1 1 9 ALA HB3 H 7.529 9.888 -3.630 1.00 . A A . 9 ALA HB3 1 1
13 2053 1 1 9 ALA N N 9.373 10.324 -1.754 1.00 . A A . 9 ALA N 1 1
13 2054 1 1 9 ALA O O 11.263 10.058 -4.833 1.00 . A A . 9 ALA O 1 1
13 2055 1 1 10 TRP C C 13.974 10.175 -3.682 1.00 . A A . 10 TRP C 1 1
13 2056 1 1 10 TRP CA C 13.158 11.373 -3.201 1.00 . A A . 10 TRP CA 1 1
13 2057 1 1 10 TRP CB C 13.807 12.030 -1.972 1.00 . A A . 10 TRP CB 1 1
13 2058 1 1 10 TRP CD1 C 12.607 14.262 -2.007 1.00 . A A . 10 TRP CD1 1 1
13 2059 1 1 10 TRP CD2 C 14.828 14.471 -1.753 1.00 . A A . 10 TRP CD2 1 1
13 2060 1 1 10 TRP CE2 C 14.288 15.788 -1.751 1.00 . A A . 10 TRP CE2 1 1
13 2061 1 1 10 TRP CE3 C 16.232 14.358 -1.657 1.00 . A A . 10 TRP CE3 1 1
13 2062 1 1 10 TRP CG C 13.731 13.520 -1.902 1.00 . A A . 10 TRP CG 1 1
13 2063 1 1 10 TRP CH2 C 16.485 16.783 -1.531 1.00 . A A . 10 TRP CH2 1 1
13 2064 1 1 10 TRP CZ2 C 15.093 16.932 -1.642 1.00 . A A . 10 TRP CZ2 1 1
13 2065 1 1 10 TRP CZ3 C 17.052 15.497 -1.544 1.00 . A A . 10 TRP CZ3 1 1
13 2066 1 1 10 TRP H H 11.594 11.025 -1.868 1.00 . A A . 10 TRP H 1 1
13 2067 1 1 10 TRP HA H 13.100 12.096 -4.017 1.00 . A A . 10 TRP HA 1 1
13 2068 1 1 10 TRP HB2 H 13.378 11.624 -1.056 1.00 . A A . 10 TRP HB2 1 1
13 2069 1 1 10 TRP HB3 H 14.857 11.759 -1.961 1.00 . A A . 10 TRP HB3 1 1
13 2070 1 1 10 TRP HD1 H 11.606 13.882 -2.161 1.00 . A A . 10 TRP HD1 1 1
13 2071 1 1 10 TRP HE1 H 12.276 16.351 -2.096 1.00 . A A . 10 TRP HE1 1 1
13 2072 1 1 10 TRP HE3 H 16.693 13.382 -1.688 1.00 . A A . 10 TRP HE3 1 1
13 2073 1 1 10 TRP HH2 H 17.116 17.658 -1.451 1.00 . A A . 10 TRP HH2 1 1
13 2074 1 1 10 TRP HZ2 H 14.652 17.919 -1.660 1.00 . A A . 10 TRP HZ2 1 1
13 2075 1 1 10 TRP HZ3 H 18.127 15.384 -1.472 1.00 . A A . 10 TRP HZ3 1 1
13 2076 1 1 10 TRP N N 11.819 10.937 -2.843 1.00 . A A . 10 TRP N 1 1
13 2077 1 1 10 TRP NE1 N 12.936 15.599 -1.925 1.00 . A A . 10 TRP NE1 1 1
13 2078 1 1 10 TRP O O 14.416 10.148 -4.830 1.00 . A A . 10 TRP O 1 1
13 2079 1 1 11 GLU C C 14.130 6.757 -2.966 1.00 . A A . 11 GLU C 1 1
13 2080 1 1 11 GLU CA C 14.981 8.016 -2.991 1.00 . A A . 11 GLU CA 1 1
13 2081 1 1 11 GLU CB C 16.046 7.982 -1.879 1.00 . A A . 11 GLU CB 1 1
13 2082 1 1 11 GLU CD C 18.124 7.487 -3.287 1.00 . A A . 11 GLU CD 1 1
13 2083 1 1 11 GLU CG C 17.220 7.033 -2.141 1.00 . A A . 11 GLU CG 1 1
13 2084 1 1 11 GLU H H 13.778 9.342 -1.865 1.00 . A A . 11 GLU H 1 1
13 2085 1 1 11 GLU HA H 15.431 8.074 -3.959 1.00 . A A . 11 GLU HA 1 1
13 2086 1 1 11 GLU HB2 H 16.439 8.986 -1.718 1.00 . A A . 11 GLU HB2 1 1
13 2087 1 1 11 GLU HB3 H 15.565 7.673 -0.951 1.00 . A A . 11 GLU HB3 1 1
13 2088 1 1 11 GLU HG2 H 17.828 6.978 -1.237 1.00 . A A . 11 GLU HG2 1 1
13 2089 1 1 11 GLU HG3 H 16.838 6.032 -2.346 1.00 . A A . 11 GLU HG3 1 1
13 2090 1 1 11 GLU N N 14.159 9.202 -2.795 1.00 . A A . 11 GLU N 1 1
13 2091 1 1 11 GLU O O 14.353 5.803 -3.714 1.00 . A A . 11 GLU O 1 1
13 2092 1 1 11 GLU OE1 O 18.200 8.699 -3.596 1.00 . A A . 11 GLU OE1 1 1
13 2093 1 1 11 GLU OE2 O 18.803 6.624 -3.888 1.00 . A A . 11 GLU OE2 1 1
13 2094 1 1 12 CYS C C 12.922 4.545 -1.040 1.00 . A A . 12 CYS C 1 1
13 2095 1 1 12 CYS CA C 12.217 5.784 -1.618 1.00 . A A . 12 CYS CA 1 1
13 2096 1 1 12 CYS CB C 11.232 5.486 -2.747 1.00 . A A . 12 CYS CB 1 1
13 2097 1 1 12 CYS H H 13.102 7.729 -1.693 1.00 . A A . 12 CYS H 1 1
13 2098 1 1 12 CYS HA H 11.640 6.220 -0.801 1.00 . A A . 12 CYS HA 1 1
13 2099 1 1 12 CYS HB2 H 10.457 6.252 -2.722 1.00 . A A . 12 CYS HB2 1 1
13 2100 1 1 12 CYS HB3 H 11.749 5.607 -3.693 1.00 . A A . 12 CYS HB3 1 1
13 2101 1 1 12 CYS N N 13.136 6.808 -2.090 1.00 . A A . 12 CYS N 1 1
13 2102 1 1 12 CYS O O 12.521 4.026 0.000 1.00 . A A . 12 CYS O 1 1
13 2103 1 1 12 CYS SG S 10.451 3.858 -2.736 1.00 . A A . 12 CYS SG 1 1
13 2104 1 1 13 NH2 HN1 H 14.292 4.514 -2.504 1.00 . A A . 13 NH2 HN1 1 1
13 2105 1 1 13 NH2 HN2 H 14.561 3.322 -1.254 1.00 . A A . 13 NH2 HN2 1 1
13 2106 1 1 13 NH2 N N 13.998 4.067 -1.639 1.00 . A A . 13 NH2 N 1 1
14 2107 1 1 1 GLY C C 5.952 5.047 3.561 1.00 . A A . 1 GLY C 1 1
14 2108 1 1 1 GLY CA C 5.419 3.923 4.416 1.00 . A A . 1 GLY CA 1 1
14 2109 1 1 1 GLY H1 H 3.726 4.924 4.968 1.00 . A A . 1 GLY H1 1 1
14 2110 1 1 1 GLY H2 H 4.101 3.647 5.951 1.00 . A A . 1 GLY H2 1 1
14 2111 1 1 1 GLY H3 H 4.965 5.058 6.038 1.00 . A A . 1 GLY H3 1 1
14 2112 1 1 1 GLY HA2 H 4.935 3.191 3.776 1.00 . A A . 1 GLY HA2 1 1
14 2113 1 1 1 GLY HA3 H 6.235 3.441 4.943 1.00 . A A . 1 GLY HA3 1 1
14 2114 1 1 1 GLY N N 4.478 4.422 5.423 1.00 . A A . 1 GLY N 1 1
14 2115 1 1 1 GLY O O 5.165 5.810 3.000 1.00 . A A . 1 GLY O 1 1
14 2116 1 1 2 CYS C C 7.712 6.344 1.335 1.00 . A A . 2 CYS C 1 1
14 2117 1 1 2 CYS CA C 7.980 6.255 2.838 1.00 . A A . 2 CYS CA 1 1
14 2118 1 1 2 CYS CB C 9.474 6.156 3.166 1.00 . A A . 2 CYS CB 1 1
14 2119 1 1 2 CYS H H 7.818 4.390 3.874 1.00 . A A . 2 CYS H 1 1
14 2120 1 1 2 CYS HA H 7.592 7.164 3.301 1.00 . A A . 2 CYS HA 1 1
14 2121 1 1 2 CYS HB2 H 9.599 5.450 3.986 1.00 . A A . 2 CYS HB2 1 1
14 2122 1 1 2 CYS HB3 H 10.022 5.766 2.307 1.00 . A A . 2 CYS HB3 1 1
14 2123 1 1 2 CYS N N 7.274 5.127 3.434 1.00 . A A . 2 CYS N 1 1
14 2124 1 1 2 CYS O O 7.322 7.400 0.859 1.00 . A A . 2 CYS O 1 1
14 2125 1 1 2 CYS SG S 10.249 7.694 3.721 1.00 . A A . 2 CYS SG 1 1
14 2126 1 1 3 CYS C C 6.033 5.562 -1.165 1.00 . A A . 3 CYS C 1 1
14 2127 1 1 3 CYS CA C 7.510 5.261 -0.854 1.00 . A A . 3 CYS CA 1 1
14 2128 1 1 3 CYS CB C 7.886 3.922 -1.473 1.00 . A A . 3 CYS CB 1 1
14 2129 1 1 3 CYS H H 8.231 4.409 0.989 1.00 . A A . 3 CYS H 1 1
14 2130 1 1 3 CYS HA H 8.121 6.033 -1.319 1.00 . A A . 3 CYS HA 1 1
14 2131 1 1 3 CYS HB2 H 7.327 3.130 -0.974 1.00 . A A . 3 CYS HB2 1 1
14 2132 1 1 3 CYS HB3 H 7.597 3.926 -2.522 1.00 . A A . 3 CYS HB3 1 1
14 2133 1 1 3 CYS N N 7.825 5.245 0.582 1.00 . A A . 3 CYS N 1 1
14 2134 1 1 3 CYS O O 5.657 5.783 -2.319 1.00 . A A . 3 CYS O 1 1
14 2135 1 1 3 CYS SG S 9.639 3.540 -1.377 1.00 . A A . 3 CYS SG 1 1
14 2136 1 1 4 SER C C 3.511 7.235 0.502 1.00 . A A . 4 SER C 1 1
14 2137 1 1 4 SER CA C 3.764 5.871 -0.172 1.00 . A A . 4 SER CA 1 1
14 2138 1 1 4 SER CB C 3.027 4.686 0.467 1.00 . A A . 4 SER CB 1 1
14 2139 1 1 4 SER H H 5.490 5.321 0.775 1.00 . A A . 4 SER H 1 1
14 2140 1 1 4 SER HA H 3.420 5.957 -1.204 1.00 . A A . 4 SER HA 1 1
14 2141 1 1 4 SER HB2 H 2.094 5.035 0.885 1.00 . A A . 4 SER HB2 1 1
14 2142 1 1 4 SER HB3 H 2.821 3.941 -0.302 1.00 . A A . 4 SER HB3 1 1
14 2143 1 1 4 SER HG H 3.966 4.781 2.147 1.00 . A A . 4 SER HG 1 1
14 2144 1 1 4 SER N N 5.173 5.541 -0.154 1.00 . A A . 4 SER N 1 1
14 2145 1 1 4 SER O O 2.384 7.523 0.919 1.00 . A A . 4 SER O 1 1
14 2146 1 1 4 SER OG O 3.784 4.075 1.503 1.00 . A A . 4 SER OG 1 1
14 2147 1 1 5 ASP C C 5.288 10.324 0.259 1.00 . A A . 5 ASP C 1 1
14 2148 1 1 5 ASP CA C 4.481 9.419 1.198 1.00 . A A . 5 ASP CA 1 1
14 2149 1 1 5 ASP CB C 5.037 9.475 2.625 1.00 . A A . 5 ASP CB 1 1
14 2150 1 1 5 ASP CG C 4.811 10.873 3.192 1.00 . A A . 5 ASP CG 1 1
14 2151 1 1 5 ASP H H 5.474 7.816 0.331 1.00 . A A . 5 ASP H 1 1
14 2152 1 1 5 ASP HA H 3.444 9.744 1.237 1.00 . A A . 5 ASP HA 1 1
14 2153 1 1 5 ASP HB2 H 4.520 8.741 3.245 1.00 . A A . 5 ASP HB2 1 1
14 2154 1 1 5 ASP HB3 H 6.102 9.239 2.634 1.00 . A A . 5 ASP HB3 1 1
14 2155 1 1 5 ASP N N 4.543 8.068 0.658 1.00 . A A . 5 ASP N 1 1
14 2156 1 1 5 ASP O O 6.513 10.203 0.205 1.00 . A A . 5 ASP O 1 1
14 2157 1 1 5 ASP OD1 O 5.565 11.816 2.866 1.00 . A A . 5 ASP OD1 1 1
14 2158 1 1 5 ASP OD2 O 3.806 11.057 3.921 1.00 . A A . 5 ASP OD2 1 1
14 2159 1 1 6 PRO C C 6.491 12.786 -1.166 1.00 . A A . 6 PRO C 1 1
14 2160 1 1 6 PRO CA C 5.338 11.886 -1.622 1.00 . A A . 6 PRO CA 1 1
14 2161 1 1 6 PRO CB C 4.257 12.658 -2.379 1.00 . A A . 6 PRO CB 1 1
14 2162 1 1 6 PRO CD C 3.245 11.574 -0.500 1.00 . A A . 6 PRO CD 1 1
14 2163 1 1 6 PRO CG C 3.140 12.838 -1.351 1.00 . A A . 6 PRO CG 1 1
14 2164 1 1 6 PRO HA H 5.753 11.131 -2.290 1.00 . A A . 6 PRO HA 1 1
14 2165 1 1 6 PRO HB2 H 4.621 13.615 -2.753 1.00 . A A . 6 PRO HB2 1 1
14 2166 1 1 6 PRO HB3 H 3.896 12.047 -3.205 1.00 . A A . 6 PRO HB3 1 1
14 2167 1 1 6 PRO HD2 H 2.900 11.776 0.514 1.00 . A A . 6 PRO HD2 1 1
14 2168 1 1 6 PRO HD3 H 2.659 10.771 -0.951 1.00 . A A . 6 PRO HD3 1 1
14 2169 1 1 6 PRO HG2 H 3.347 13.713 -0.733 1.00 . A A . 6 PRO HG2 1 1
14 2170 1 1 6 PRO HG3 H 2.162 12.924 -1.824 1.00 . A A . 6 PRO HG3 1 1
14 2171 1 1 6 PRO N N 4.653 11.215 -0.522 1.00 . A A . 6 PRO N 1 1
14 2172 1 1 6 PRO O O 7.384 13.076 -1.965 1.00 . A A . 6 PRO O 1 1
14 2173 1 1 7 ARG C C 8.919 13.147 0.852 1.00 . A A . 7 ARG C 1 1
14 2174 1 1 7 ARG CA C 7.638 13.970 0.669 1.00 . A A . 7 ARG CA 1 1
14 2175 1 1 7 ARG CB C 7.141 14.606 1.975 1.00 . A A . 7 ARG CB 1 1
14 2176 1 1 7 ARG CD C 7.101 17.151 2.129 1.00 . A A . 7 ARG CD 1 1
14 2177 1 1 7 ARG CG C 7.890 15.872 2.413 1.00 . A A . 7 ARG CG 1 1
14 2178 1 1 7 ARG CZ C 5.217 18.385 3.210 1.00 . A A . 7 ARG CZ 1 1
14 2179 1 1 7 ARG H H 5.847 12.830 0.758 1.00 . A A . 7 ARG H 1 1
14 2180 1 1 7 ARG HA H 7.866 14.746 -0.054 1.00 . A A . 7 ARG HA 1 1
14 2181 1 1 7 ARG HB2 H 6.090 14.856 1.849 1.00 . A A . 7 ARG HB2 1 1
14 2182 1 1 7 ARG HB3 H 7.211 13.872 2.774 1.00 . A A . 7 ARG HB3 1 1
14 2183 1 1 7 ARG HD2 H 7.748 17.985 2.393 1.00 . A A . 7 ARG HD2 1 1
14 2184 1 1 7 ARG HD3 H 6.859 17.201 1.067 1.00 . A A . 7 ARG HD3 1 1
14 2185 1 1 7 ARG HE H 5.470 16.365 3.226 1.00 . A A . 7 ARG HE 1 1
14 2186 1 1 7 ARG HG2 H 8.089 15.817 3.484 1.00 . A A . 7 ARG HG2 1 1
14 2187 1 1 7 ARG HG3 H 8.843 15.942 1.893 1.00 . A A . 7 ARG HG3 1 1
14 2188 1 1 7 ARG HH11 H 6.467 19.601 2.129 1.00 . A A . 7 ARG HH11 1 1
14 2189 1 1 7 ARG HH12 H 5.258 20.445 3.016 1.00 . A A . 7 ARG HH12 1 1
14 2190 1 1 7 ARG HH21 H 3.826 17.451 4.382 1.00 . A A . 7 ARG HH21 1 1
14 2191 1 1 7 ARG HH22 H 3.639 19.168 4.297 1.00 . A A . 7 ARG HH22 1 1
14 2192 1 1 7 ARG N N 6.542 13.180 0.111 1.00 . A A . 7 ARG N 1 1
14 2193 1 1 7 ARG NE N 5.856 17.247 2.912 1.00 . A A . 7 ARG NE 1 1
14 2194 1 1 7 ARG NH1 N 5.654 19.554 2.747 1.00 . A A . 7 ARG NH1 1 1
14 2195 1 1 7 ARG NH2 N 4.143 18.337 3.988 1.00 . A A . 7 ARG NH2 1 1
14 2196 1 1 7 ARG O O 9.946 13.698 1.247 1.00 . A A . 7 ARG O 1 1
14 2197 1 1 8 CYS C C 10.230 10.242 -0.770 1.00 . A A . 8 CYS C 1 1
14 2198 1 1 8 CYS CA C 9.962 10.887 0.600 1.00 . A A . 8 CYS CA 1 1
14 2199 1 1 8 CYS CB C 9.589 9.838 1.654 1.00 . A A . 8 CYS CB 1 1
14 2200 1 1 8 CYS H H 7.967 11.511 0.245 1.00 . A A . 8 CYS H 1 1
14 2201 1 1 8 CYS HA H 10.874 11.389 0.924 1.00 . A A . 8 CYS HA 1 1
14 2202 1 1 8 CYS HB2 H 9.346 10.355 2.577 1.00 . A A . 8 CYS HB2 1 1
14 2203 1 1 8 CYS HB3 H 8.699 9.308 1.322 1.00 . A A . 8 CYS HB3 1 1
14 2204 1 1 8 CYS N N 8.879 11.860 0.512 1.00 . A A . 8 CYS N 1 1
14 2205 1 1 8 CYS O O 11.186 9.477 -0.920 1.00 . A A . 8 CYS O 1 1
14 2206 1 1 8 CYS SG S 10.883 8.633 2.034 1.00 . A A . 8 CYS SG 1 1
14 2207 1 1 9 ALA C C 10.977 10.765 -3.820 1.00 . A A . 9 ALA C 1 1
14 2208 1 1 9 ALA CA C 9.680 10.214 -3.201 1.00 . A A . 9 ALA CA 1 1
14 2209 1 1 9 ALA CB C 8.449 10.637 -4.018 1.00 . A A . 9 ALA CB 1 1
14 2210 1 1 9 ALA H H 8.737 11.288 -1.644 1.00 . A A . 9 ALA H 1 1
14 2211 1 1 9 ALA HA H 9.760 9.128 -3.222 1.00 . A A . 9 ALA HA 1 1
14 2212 1 1 9 ALA HB1 H 8.518 10.227 -5.026 1.00 . A A . 9 ALA HB1 1 1
14 2213 1 1 9 ALA HB2 H 8.396 11.724 -4.080 1.00 . A A . 9 ALA HB2 1 1
14 2214 1 1 9 ALA HB3 H 7.541 10.257 -3.552 1.00 . A A . 9 ALA HB3 1 1
14 2215 1 1 9 ALA N N 9.481 10.626 -1.812 1.00 . A A . 9 ALA N 1 1
14 2216 1 1 9 ALA O O 11.051 10.955 -5.034 1.00 . A A . 9 ALA O 1 1
14 2217 1 1 10 TRP C C 13.892 9.964 -3.736 1.00 . A A . 10 TRP C 1 1
14 2218 1 1 10 TRP CA C 13.336 11.349 -3.391 1.00 . A A . 10 TRP CA 1 1
14 2219 1 1 10 TRP CB C 14.025 12.058 -2.221 1.00 . A A . 10 TRP CB 1 1
14 2220 1 1 10 TRP CD1 C 12.628 14.153 -2.104 1.00 . A A . 10 TRP CD1 1 1
14 2221 1 1 10 TRP CD2 C 14.772 14.598 -2.592 1.00 . A A . 10 TRP CD2 1 1
14 2222 1 1 10 TRP CE2 C 14.059 15.829 -2.673 1.00 . A A . 10 TRP CE2 1 1
14 2223 1 1 10 TRP CE3 C 16.153 14.640 -2.881 1.00 . A A . 10 TRP CE3 1 1
14 2224 1 1 10 TRP CG C 13.823 13.540 -2.260 1.00 . A A . 10 TRP CG 1 1
14 2225 1 1 10 TRP CH2 C 16.050 17.039 -3.322 1.00 . A A . 10 TRP CH2 1 1
14 2226 1 1 10 TRP CZ2 C 14.674 17.030 -3.050 1.00 . A A . 10 TRP CZ2 1 1
14 2227 1 1 10 TRP CZ3 C 16.788 15.846 -3.232 1.00 . A A . 10 TRP CZ3 1 1
14 2228 1 1 10 TRP H H 11.872 10.949 -2.030 1.00 . A A . 10 TRP H 1 1
14 2229 1 1 10 TRP HA H 13.403 11.974 -4.284 1.00 . A A . 10 TRP HA 1 1
14 2230 1 1 10 TRP HB2 H 13.676 11.654 -1.270 1.00 . A A . 10 TRP HB2 1 1
14 2231 1 1 10 TRP HB3 H 15.087 11.862 -2.283 1.00 . A A . 10 TRP HB3 1 1
14 2232 1 1 10 TRP HD1 H 11.684 13.665 -1.903 1.00 . A A . 10 TRP HD1 1 1
14 2233 1 1 10 TRP HE1 H 11.951 16.112 -2.400 1.00 . A A . 10 TRP HE1 1 1
14 2234 1 1 10 TRP HE3 H 16.722 13.722 -2.846 1.00 . A A . 10 TRP HE3 1 1
14 2235 1 1 10 TRP HH2 H 16.543 17.957 -3.607 1.00 . A A . 10 TRP HH2 1 1
14 2236 1 1 10 TRP HZ2 H 14.091 17.937 -3.129 1.00 . A A . 10 TRP HZ2 1 1
14 2237 1 1 10 TRP HZ3 H 17.846 15.854 -3.449 1.00 . A A . 10 TRP HZ3 1 1
14 2238 1 1 10 TRP N N 11.958 11.162 -3.011 1.00 . A A . 10 TRP N 1 1
14 2239 1 1 10 TRP NE1 N 12.762 15.498 -2.351 1.00 . A A . 10 TRP NE1 1 1
14 2240 1 1 10 TRP O O 13.693 9.477 -4.847 1.00 . A A . 10 TRP O 1 1
14 2241 1 1 11 GLU C C 14.104 6.830 -2.944 1.00 . A A . 11 GLU C 1 1
14 2242 1 1 11 GLU CA C 15.115 7.967 -3.039 1.00 . A A . 11 GLU CA 1 1
14 2243 1 1 11 GLU CB C 16.324 7.735 -2.117 1.00 . A A . 11 GLU CB 1 1
14 2244 1 1 11 GLU CD C 18.402 6.335 -1.708 1.00 . A A . 11 GLU CD 1 1
14 2245 1 1 11 GLU CG C 17.175 6.546 -2.588 1.00 . A A . 11 GLU CG 1 1
14 2246 1 1 11 GLU H H 14.673 9.705 -1.877 1.00 . A A . 11 GLU H 1 1
14 2247 1 1 11 GLU HA H 15.439 7.972 -4.064 1.00 . A A . 11 GLU HA 1 1
14 2248 1 1 11 GLU HB2 H 16.949 8.629 -2.114 1.00 . A A . 11 GLU HB2 1 1
14 2249 1 1 11 GLU HB3 H 15.973 7.558 -1.098 1.00 . A A . 11 GLU HB3 1 1
14 2250 1 1 11 GLU HG2 H 16.585 5.631 -2.555 1.00 . A A . 11 GLU HG2 1 1
14 2251 1 1 11 GLU HG3 H 17.488 6.711 -3.619 1.00 . A A . 11 GLU HG3 1 1
14 2252 1 1 11 GLU N N 14.521 9.276 -2.777 1.00 . A A . 11 GLU N 1 1
14 2253 1 1 11 GLU O O 14.288 5.779 -3.557 1.00 . A A . 11 GLU O 1 1
14 2254 1 1 11 GLU OE1 O 18.269 5.683 -0.648 1.00 . A A . 11 GLU OE1 1 1
14 2255 1 1 11 GLU OE2 O 19.517 6.766 -2.085 1.00 . A A . 11 GLU OE2 1 1
14 2256 1 1 12 CYS C C 12.636 4.940 -1.004 1.00 . A A . 12 CYS C 1 1
14 2257 1 1 12 CYS CA C 12.007 6.119 -1.770 1.00 . A A . 12 CYS CA 1 1
14 2258 1 1 12 CYS CB C 11.086 5.786 -2.958 1.00 . A A . 12 CYS CB 1 1
14 2259 1 1 12 CYS H H 12.931 8.040 -1.973 1.00 . A A . 12 CYS H 1 1
14 2260 1 1 12 CYS HA H 11.383 6.645 -1.045 1.00 . A A . 12 CYS HA 1 1
14 2261 1 1 12 CYS HB2 H 10.265 6.498 -2.907 1.00 . A A . 12 CYS HB2 1 1
14 2262 1 1 12 CYS HB3 H 11.612 6.009 -3.885 1.00 . A A . 12 CYS HB3 1 1
14 2263 1 1 12 CYS N N 13.013 7.072 -2.225 1.00 . A A . 12 CYS N 1 1
14 2264 1 1 12 CYS O O 12.474 4.818 0.210 1.00 . A A . 12 CYS O 1 1
14 2265 1 1 12 CYS SG S 10.420 4.109 -3.165 1.00 . A A . 12 CYS SG 1 1
14 2266 1 1 13 NH2 HN1 H 13.595 4.281 -2.619 1.00 . A A . 13 NH2 HN1 1 1
14 2267 1 1 13 NH2 HN2 H 13.917 3.346 -1.168 1.00 . A A . 13 NH2 HN2 1 1
14 2268 1 1 13 NH2 N N 13.383 4.063 -1.651 1.00 . A A . 13 NH2 N 1 1
15 2269 1 1 1 GLY C C 7.986 3.162 2.894 1.00 . A A . 1 GLY C 1 1
15 2270 1 1 1 GLY CA C 7.319 1.896 3.410 1.00 . A A . 1 GLY CA 1 1
15 2271 1 1 1 GLY H1 H 8.601 0.679 2.409 1.00 . A A . 1 GLY H1 1 1
15 2272 1 1 1 GLY H2 H 9.017 0.898 3.980 1.00 . A A . 1 GLY H2 1 1
15 2273 1 1 1 GLY H3 H 7.752 -0.096 3.585 1.00 . A A . 1 GLY H3 1 1
15 2274 1 1 1 GLY HA2 H 6.994 2.041 4.439 1.00 . A A . 1 GLY HA2 1 1
15 2275 1 1 1 GLY HA3 H 6.452 1.673 2.791 1.00 . A A . 1 GLY HA3 1 1
15 2276 1 1 1 GLY N N 8.240 0.757 3.351 1.00 . A A . 1 GLY N 1 1
15 2277 1 1 1 GLY O O 8.900 3.100 2.073 1.00 . A A . 1 GLY O 1 1
15 2278 1 1 2 CYS C C 7.728 6.155 1.692 1.00 . A A . 2 CYS C 1 1
15 2279 1 1 2 CYS CA C 8.001 5.682 3.118 1.00 . A A . 2 CYS CA 1 1
15 2280 1 1 2 CYS CB C 9.476 5.842 3.516 1.00 . A A . 2 CYS CB 1 1
15 2281 1 1 2 CYS H H 6.748 4.263 4.015 1.00 . A A . 2 CYS H 1 1
15 2282 1 1 2 CYS HA H 7.424 6.328 3.779 1.00 . A A . 2 CYS HA 1 1
15 2283 1 1 2 CYS HB2 H 9.653 5.185 4.364 1.00 . A A . 2 CYS HB2 1 1
15 2284 1 1 2 CYS HB3 H 10.112 5.497 2.699 1.00 . A A . 2 CYS HB3 1 1
15 2285 1 1 2 CYS N N 7.531 4.321 3.379 1.00 . A A . 2 CYS N 1 1
15 2286 1 1 2 CYS O O 7.285 7.280 1.512 1.00 . A A . 2 CYS O 1 1
15 2287 1 1 2 CYS SG S 10.018 7.497 4.041 1.00 . A A . 2 CYS SG 1 1
15 2288 1 1 3 CYS C C 6.321 6.060 -1.097 1.00 . A A . 3 CYS C 1 1
15 2289 1 1 3 CYS CA C 7.773 5.701 -0.726 1.00 . A A . 3 CYS CA 1 1
15 2290 1 1 3 CYS CB C 8.326 4.575 -1.602 1.00 . A A . 3 CYS CB 1 1
15 2291 1 1 3 CYS H H 8.232 4.386 0.920 1.00 . A A . 3 CYS H 1 1
15 2292 1 1 3 CYS HA H 8.382 6.590 -0.896 1.00 . A A . 3 CYS HA 1 1
15 2293 1 1 3 CYS HB2 H 9.300 4.286 -1.212 1.00 . A A . 3 CYS HB2 1 1
15 2294 1 1 3 CYS HB3 H 7.666 3.711 -1.531 1.00 . A A . 3 CYS HB3 1 1
15 2295 1 1 3 CYS N N 7.930 5.322 0.676 1.00 . A A . 3 CYS N 1 1
15 2296 1 1 3 CYS O O 6.070 6.607 -2.175 1.00 . A A . 3 CYS O 1 1
15 2297 1 1 3 CYS SG S 8.536 4.995 -3.348 1.00 . A A . 3 CYS SG 1 1
15 2298 1 1 4 SER C C 3.829 7.732 -0.085 1.00 . A A . 4 SER C 1 1
15 2299 1 1 4 SER CA C 3.982 6.235 -0.385 1.00 . A A . 4 SER CA 1 1
15 2300 1 1 4 SER CB C 3.143 5.413 0.586 1.00 . A A . 4 SER CB 1 1
15 2301 1 1 4 SER H H 5.510 5.287 0.635 1.00 . A A . 4 SER H 1 1
15 2302 1 1 4 SER HA H 3.645 6.041 -1.403 1.00 . A A . 4 SER HA 1 1
15 2303 1 1 4 SER HB2 H 2.147 5.832 0.635 1.00 . A A . 4 SER HB2 1 1
15 2304 1 1 4 SER HB3 H 3.087 4.403 0.186 1.00 . A A . 4 SER HB3 1 1
15 2305 1 1 4 SER HG H 3.261 4.581 2.319 1.00 . A A . 4 SER HG 1 1
15 2306 1 1 4 SER N N 5.348 5.786 -0.230 1.00 . A A . 4 SER N 1 1
15 2307 1 1 4 SER O O 2.854 8.352 -0.518 1.00 . A A . 4 SER O 1 1
15 2308 1 1 4 SER OG O 3.707 5.323 1.888 1.00 . A A . 4 SER OG 1 1
15 2309 1 1 5 ASP C C 5.575 10.421 -0.191 1.00 . A A . 5 ASP C 1 1
15 2310 1 1 5 ASP CA C 4.817 9.747 0.947 1.00 . A A . 5 ASP CA 1 1
15 2311 1 1 5 ASP CB C 5.576 9.978 2.258 1.00 . A A . 5 ASP CB 1 1
15 2312 1 1 5 ASP CG C 5.710 11.448 2.651 1.00 . A A . 5 ASP CG 1 1
15 2313 1 1 5 ASP H H 5.578 7.794 0.947 1.00 . A A . 5 ASP H 1 1
15 2314 1 1 5 ASP HA H 3.809 10.141 1.056 1.00 . A A . 5 ASP HA 1 1
15 2315 1 1 5 ASP HB2 H 5.073 9.436 3.055 1.00 . A A . 5 ASP HB2 1 1
15 2316 1 1 5 ASP HB3 H 6.581 9.571 2.182 1.00 . A A . 5 ASP HB3 1 1
15 2317 1 1 5 ASP N N 4.762 8.324 0.658 1.00 . A A . 5 ASP N 1 1
15 2318 1 1 5 ASP O O 6.755 10.107 -0.368 1.00 . A A . 5 ASP O 1 1
15 2319 1 1 5 ASP OD1 O 5.142 12.342 1.983 1.00 . A A . 5 ASP OD1 1 1
15 2320 1 1 5 ASP OD2 O 6.385 11.687 3.682 1.00 . A A . 5 ASP OD2 1 1
15 2321 1 1 6 PRO C C 6.954 12.800 -1.386 1.00 . A A . 6 PRO C 1 1
15 2322 1 1 6 PRO CA C 5.734 12.085 -1.976 1.00 . A A . 6 PRO CA 1 1
15 2323 1 1 6 PRO CB C 4.739 13.070 -2.584 1.00 . A A . 6 PRO CB 1 1
15 2324 1 1 6 PRO CD C 3.623 11.848 -0.857 1.00 . A A . 6 PRO CD 1 1
15 2325 1 1 6 PRO CG C 3.642 13.213 -1.536 1.00 . A A . 6 PRO CG 1 1
15 2326 1 1 6 PRO HA H 6.066 11.395 -2.751 1.00 . A A . 6 PRO HA 1 1
15 2327 1 1 6 PRO HB2 H 5.198 14.029 -2.813 1.00 . A A . 6 PRO HB2 1 1
15 2328 1 1 6 PRO HB3 H 4.319 12.637 -3.483 1.00 . A A . 6 PRO HB3 1 1
15 2329 1 1 6 PRO HD2 H 3.298 11.963 0.176 1.00 . A A . 6 PRO HD2 1 1
15 2330 1 1 6 PRO HD3 H 2.956 11.173 -1.395 1.00 . A A . 6 PRO HD3 1 1
15 2331 1 1 6 PRO HG2 H 3.930 13.976 -0.812 1.00 . A A . 6 PRO HG2 1 1
15 2332 1 1 6 PRO HG3 H 2.680 13.447 -1.990 1.00 . A A . 6 PRO HG3 1 1
15 2333 1 1 6 PRO N N 4.988 11.355 -0.956 1.00 . A A . 6 PRO N 1 1
15 2334 1 1 6 PRO O O 7.994 12.918 -2.038 1.00 . A A . 6 PRO O 1 1
15 2335 1 1 7 ARG C C 9.054 12.958 1.021 1.00 . A A . 7 ARG C 1 1
15 2336 1 1 7 ARG CA C 7.956 13.929 0.565 1.00 . A A . 7 ARG CA 1 1
15 2337 1 1 7 ARG CB C 7.325 14.760 1.696 1.00 . A A . 7 ARG CB 1 1
15 2338 1 1 7 ARG CD C 7.353 16.760 3.158 1.00 . A A . 7 ARG CD 1 1
15 2339 1 1 7 ARG CG C 8.218 15.850 2.283 1.00 . A A . 7 ARG CG 1 1
15 2340 1 1 7 ARG CZ C 8.078 18.925 4.229 1.00 . A A . 7 ARG CZ 1 1
15 2341 1 1 7 ARG H H 6.031 13.051 0.412 1.00 . A A . 7 ARG H 1 1
15 2342 1 1 7 ARG HA H 8.418 14.608 -0.148 1.00 . A A . 7 ARG HA 1 1
15 2343 1 1 7 ARG HB2 H 6.441 15.266 1.306 1.00 . A A . 7 ARG HB2 1 1
15 2344 1 1 7 ARG HB3 H 7.011 14.103 2.503 1.00 . A A . 7 ARG HB3 1 1
15 2345 1 1 7 ARG HD2 H 6.692 17.348 2.522 1.00 . A A . 7 ARG HD2 1 1
15 2346 1 1 7 ARG HD3 H 6.755 16.146 3.830 1.00 . A A . 7 ARG HD3 1 1
15 2347 1 1 7 ARG HE H 9.043 17.147 4.288 1.00 . A A . 7 ARG HE 1 1
15 2348 1 1 7 ARG HG2 H 8.999 15.395 2.891 1.00 . A A . 7 ARG HG2 1 1
15 2349 1 1 7 ARG HG3 H 8.668 16.436 1.481 1.00 . A A . 7 ARG HG3 1 1
15 2350 1 1 7 ARG HH11 H 6.247 19.171 3.330 1.00 . A A . 7 ARG HH11 1 1
15 2351 1 1 7 ARG HH12 H 6.868 20.579 4.136 1.00 . A A . 7 ARG HH12 1 1
15 2352 1 1 7 ARG HH21 H 9.832 18.964 5.210 1.00 . A A . 7 ARG HH21 1 1
15 2353 1 1 7 ARG HH22 H 9.095 20.535 5.068 1.00 . A A . 7 ARG HH22 1 1
15 2354 1 1 7 ARG N N 6.872 13.248 -0.131 1.00 . A A . 7 ARG N 1 1
15 2355 1 1 7 ARG NE N 8.208 17.623 3.964 1.00 . A A . 7 ARG NE 1 1
15 2356 1 1 7 ARG NH1 N 7.025 19.622 3.809 1.00 . A A . 7 ARG NH1 1 1
15 2357 1 1 7 ARG NH2 N 9.045 19.528 4.905 1.00 . A A . 7 ARG NH2 1 1
15 2358 1 1 7 ARG O O 10.009 13.387 1.665 1.00 . A A . 7 ARG O 1 1
15 2359 1 1 8 CYS C C 10.339 9.981 -0.480 1.00 . A A . 8 CYS C 1 1
15 2360 1 1 8 CYS CA C 10.017 10.668 0.854 1.00 . A A . 8 CYS CA 1 1
15 2361 1 1 8 CYS CB C 9.562 9.649 1.903 1.00 . A A . 8 CYS CB 1 1
15 2362 1 1 8 CYS H H 8.129 11.396 0.189 1.00 . A A . 8 CYS H 1 1
15 2363 1 1 8 CYS HA H 10.928 11.147 1.216 1.00 . A A . 8 CYS HA 1 1
15 2364 1 1 8 CYS HB2 H 9.252 10.195 2.791 1.00 . A A . 8 CYS HB2 1 1
15 2365 1 1 8 CYS HB3 H 8.695 9.129 1.510 1.00 . A A . 8 CYS HB3 1 1
15 2366 1 1 8 CYS N N 8.967 11.672 0.682 1.00 . A A . 8 CYS N 1 1
15 2367 1 1 8 CYS O O 11.488 9.625 -0.733 1.00 . A A . 8 CYS O 1 1
15 2368 1 1 8 CYS SG S 10.805 8.420 2.395 1.00 . A A . 8 CYS SG 1 1
15 2369 1 1 9 ALA C C 10.445 9.795 -3.640 1.00 . A A . 9 ALA C 1 1
15 2370 1 1 9 ALA CA C 9.430 9.183 -2.670 1.00 . A A . 9 ALA CA 1 1
15 2371 1 1 9 ALA CB C 8.039 9.210 -3.303 1.00 . A A . 9 ALA CB 1 1
15 2372 1 1 9 ALA H H 8.419 10.110 -1.084 1.00 . A A . 9 ALA H 1 1
15 2373 1 1 9 ALA HA H 9.715 8.141 -2.515 1.00 . A A . 9 ALA HA 1 1
15 2374 1 1 9 ALA HB1 H 8.033 8.603 -4.205 1.00 . A A . 9 ALA HB1 1 1
15 2375 1 1 9 ALA HB2 H 7.775 10.234 -3.567 1.00 . A A . 9 ALA HB2 1 1
15 2376 1 1 9 ALA HB3 H 7.302 8.813 -2.608 1.00 . A A . 9 ALA HB3 1 1
15 2377 1 1 9 ALA N N 9.353 9.841 -1.370 1.00 . A A . 9 ALA N 1 1
15 2378 1 1 9 ALA O O 10.676 9.211 -4.698 1.00 . A A . 9 ALA O 1 1
15 2379 1 1 10 TRP C C 13.298 10.277 -3.959 1.00 . A A . 10 TRP C 1 1
15 2380 1 1 10 TRP CA C 12.265 11.408 -3.970 1.00 . A A . 10 TRP CA 1 1
15 2381 1 1 10 TRP CB C 12.734 12.661 -3.219 1.00 . A A . 10 TRP CB 1 1
15 2382 1 1 10 TRP CD1 C 10.745 14.137 -3.808 1.00 . A A . 10 TRP CD1 1 1
15 2383 1 1 10 TRP CD2 C 12.693 15.244 -3.893 1.00 . A A . 10 TRP CD2 1 1
15 2384 1 1 10 TRP CE2 C 11.674 16.169 -4.265 1.00 . A A . 10 TRP CE2 1 1
15 2385 1 1 10 TRP CE3 C 14.018 15.729 -3.886 1.00 . A A . 10 TRP CE3 1 1
15 2386 1 1 10 TRP CG C 12.071 13.952 -3.608 1.00 . A A . 10 TRP CG 1 1
15 2387 1 1 10 TRP CH2 C 13.289 17.945 -4.607 1.00 . A A . 10 TRP CH2 1 1
15 2388 1 1 10 TRP CZ2 C 11.958 17.497 -4.621 1.00 . A A . 10 TRP CZ2 1 1
15 2389 1 1 10 TRP CZ3 C 14.317 17.059 -4.240 1.00 . A A . 10 TRP CZ3 1 1
15 2390 1 1 10 TRP H H 10.900 11.372 -2.426 1.00 . A A . 10 TRP H 1 1
15 2391 1 1 10 TRP HA H 12.044 11.665 -5.008 1.00 . A A . 10 TRP HA 1 1
15 2392 1 1 10 TRP HB2 H 12.623 12.517 -2.143 1.00 . A A . 10 TRP HB2 1 1
15 2393 1 1 10 TRP HB3 H 13.794 12.761 -3.401 1.00 . A A . 10 TRP HB3 1 1
15 2394 1 1 10 TRP HD1 H 9.977 13.380 -3.718 1.00 . A A . 10 TRP HD1 1 1
15 2395 1 1 10 TRP HE1 H 9.588 15.773 -4.475 1.00 . A A . 10 TRP HE1 1 1
15 2396 1 1 10 TRP HE3 H 14.817 15.059 -3.601 1.00 . A A . 10 TRP HE3 1 1
15 2397 1 1 10 TRP HH2 H 13.520 18.965 -4.879 1.00 . A A . 10 TRP HH2 1 1
15 2398 1 1 10 TRP HZ2 H 11.158 18.168 -4.902 1.00 . A A . 10 TRP HZ2 1 1
15 2399 1 1 10 TRP HZ3 H 15.347 17.396 -4.229 1.00 . A A . 10 TRP HZ3 1 1
15 2400 1 1 10 TRP N N 11.074 10.924 -3.309 1.00 . A A . 10 TRP N 1 1
15 2401 1 1 10 TRP NE1 N 10.509 15.439 -4.197 1.00 . A A . 10 TRP NE1 1 1
15 2402 1 1 10 TRP O O 13.661 9.763 -5.017 1.00 . A A . 10 TRP O 1 1
15 2403 1 1 11 GLU C C 14.082 7.393 -2.258 1.00 . A A . 11 GLU C 1 1
15 2404 1 1 11 GLU CA C 14.682 8.758 -2.608 1.00 . A A . 11 GLU CA 1 1
15 2405 1 1 11 GLU CB C 15.733 9.239 -1.615 1.00 . A A . 11 GLU CB 1 1
15 2406 1 1 11 GLU CD C 16.407 9.834 0.711 1.00 . A A . 11 GLU CD 1 1
15 2407 1 1 11 GLU CG C 15.258 9.328 -0.158 1.00 . A A . 11 GLU CG 1 1
15 2408 1 1 11 GLU H H 13.431 10.255 -1.906 1.00 . A A . 11 GLU H 1 1
15 2409 1 1 11 GLU HA H 15.177 8.616 -3.560 1.00 . A A . 11 GLU HA 1 1
15 2410 1 1 11 GLU HB2 H 16.550 8.542 -1.671 1.00 . A A . 11 GLU HB2 1 1
15 2411 1 1 11 GLU HB3 H 16.106 10.213 -1.937 1.00 . A A . 11 GLU HB3 1 1
15 2412 1 1 11 GLU HG2 H 14.409 10.009 -0.086 1.00 . A A . 11 GLU HG2 1 1
15 2413 1 1 11 GLU HG3 H 14.947 8.342 0.190 1.00 . A A . 11 GLU HG3 1 1
15 2414 1 1 11 GLU N N 13.704 9.816 -2.773 1.00 . A A . 11 GLU N 1 1
15 2415 1 1 11 GLU O O 14.808 6.400 -2.272 1.00 . A A . 11 GLU O 1 1
15 2416 1 1 11 GLU OE1 O 17.392 9.077 0.897 1.00 . A A . 11 GLU OE1 1 1
15 2417 1 1 11 GLU OE2 O 16.380 11.014 1.118 1.00 . A A . 11 GLU OE2 1 1
15 2418 1 1 12 CYS C C 12.284 5.000 -1.220 1.00 . A A . 12 CYS C 1 1
15 2419 1 1 12 CYS CA C 11.826 6.240 -2.001 1.00 . A A . 12 CYS CA 1 1
15 2420 1 1 12 CYS CB C 11.432 5.932 -3.450 1.00 . A A . 12 CYS CB 1 1
15 2421 1 1 12 CYS H H 12.370 8.287 -1.961 1.00 . A A . 12 CYS H 1 1
15 2422 1 1 12 CYS HA H 10.928 6.595 -1.496 1.00 . A A . 12 CYS HA 1 1
15 2423 1 1 12 CYS HB2 H 10.891 6.783 -3.855 1.00 . A A . 12 CYS HB2 1 1
15 2424 1 1 12 CYS HB3 H 12.347 5.849 -4.024 1.00 . A A . 12 CYS HB3 1 1
15 2425 1 1 12 CYS N N 12.767 7.360 -2.027 1.00 . A A . 12 CYS N 1 1
15 2426 1 1 12 CYS O O 11.719 4.690 -0.174 1.00 . A A . 12 CYS O 1 1
15 2427 1 1 12 CYS SG S 10.447 4.448 -3.773 1.00 . A A . 12 CYS SG 1 1
15 2428 1 1 13 NH2 HN1 H 13.734 4.565 -2.536 1.00 . A A . 13 NH2 HN1 1 1
15 2429 1 1 13 NH2 HN2 H 13.551 3.381 -1.248 1.00 . A A . 13 NH2 HN2 1 1
15 2430 1 1 13 NH2 N N 13.233 4.225 -1.716 1.00 . A A . 13 NH2 N 1 1
16 2431 1 1 1 GLY C C 7.876 4.314 2.827 1.00 . A A . 1 GLY C 1 1
16 2432 1 1 1 GLY CA C 7.099 3.444 3.789 1.00 . A A . 1 GLY CA 1 1
16 2433 1 1 1 GLY H1 H 8.582 2.043 3.853 1.00 . A A . 1 GLY H1 1 1
16 2434 1 1 1 GLY H2 H 8.644 3.137 5.083 1.00 . A A . 1 GLY H2 1 1
16 2435 1 1 1 GLY H3 H 7.516 1.938 5.113 1.00 . A A . 1 GLY H3 1 1
16 2436 1 1 1 GLY HA2 H 6.578 4.070 4.510 1.00 . A A . 1 GLY HA2 1 1
16 2437 1 1 1 GLY HA3 H 6.378 2.848 3.237 1.00 . A A . 1 GLY HA3 1 1
16 2438 1 1 1 GLY N N 8.027 2.571 4.514 1.00 . A A . 1 GLY N 1 1
16 2439 1 1 1 GLY O O 8.682 3.799 2.050 1.00 . A A . 1 GLY O 1 1
16 2440 1 1 2 CYS C C 8.190 6.792 0.722 1.00 . A A . 2 CYS C 1 1
16 2441 1 1 2 CYS CA C 8.366 6.728 2.241 1.00 . A A . 2 CYS CA 1 1
16 2442 1 1 2 CYS CB C 9.839 6.798 2.679 1.00 . A A . 2 CYS CB 1 1
16 2443 1 1 2 CYS H H 6.877 5.907 3.476 1.00 . A A . 2 CYS H 1 1
16 2444 1 1 2 CYS HA H 7.903 7.634 2.624 1.00 . A A . 2 CYS HA 1 1
16 2445 1 1 2 CYS HB2 H 10.170 5.820 3.026 1.00 . A A . 2 CYS HB2 1 1
16 2446 1 1 2 CYS HB3 H 10.457 7.062 1.817 1.00 . A A . 2 CYS HB3 1 1
16 2447 1 1 2 CYS N N 7.645 5.627 2.885 1.00 . A A . 2 CYS N 1 1
16 2448 1 1 2 CYS O O 7.964 7.873 0.194 1.00 . A A . 2 CYS O 1 1
16 2449 1 1 2 CYS SG S 10.164 8.006 3.990 1.00 . A A . 2 CYS SG 1 1
16 2450 1 1 3 CYS C C 6.246 6.037 -1.447 1.00 . A A . 3 CYS C 1 1
16 2451 1 1 3 CYS CA C 7.713 5.604 -1.371 1.00 . A A . 3 CYS CA 1 1
16 2452 1 1 3 CYS CB C 7.853 4.176 -1.900 1.00 . A A . 3 CYS CB 1 1
16 2453 1 1 3 CYS H H 8.324 4.814 0.552 1.00 . A A . 3 CYS H 1 1
16 2454 1 1 3 CYS HA H 8.317 6.277 -1.980 1.00 . A A . 3 CYS HA 1 1
16 2455 1 1 3 CYS HB2 H 7.232 3.515 -1.295 1.00 . A A . 3 CYS HB2 1 1
16 2456 1 1 3 CYS HB3 H 7.468 4.139 -2.921 1.00 . A A . 3 CYS HB3 1 1
16 2457 1 1 3 CYS N N 8.167 5.662 0.021 1.00 . A A . 3 CYS N 1 1
16 2458 1 1 3 CYS O O 5.819 6.729 -2.378 1.00 . A A . 3 CYS O 1 1
16 2459 1 1 3 CYS SG S 9.538 3.522 -1.901 1.00 . A A . 3 CYS SG 1 1
16 2460 1 1 4 SER C C 3.848 7.241 0.506 1.00 . A A . 4 SER C 1 1
16 2461 1 1 4 SER CA C 4.077 5.915 -0.232 1.00 . A A . 4 SER CA 1 1
16 2462 1 1 4 SER CB C 3.518 4.700 0.512 1.00 . A A . 4 SER CB 1 1
16 2463 1 1 4 SER H H 5.852 5.039 0.285 1.00 . A A . 4 SER H 1 1
16 2464 1 1 4 SER HA H 3.580 5.986 -1.197 1.00 . A A . 4 SER HA 1 1
16 2465 1 1 4 SER HB2 H 2.509 4.897 0.856 1.00 . A A . 4 SER HB2 1 1
16 2466 1 1 4 SER HB3 H 3.475 3.878 -0.197 1.00 . A A . 4 SER HB3 1 1
16 2467 1 1 4 SER HG H 3.981 3.424 1.869 1.00 . A A . 4 SER HG 1 1
16 2468 1 1 4 SER N N 5.477 5.634 -0.440 1.00 . A A . 4 SER N 1 1
16 2469 1 1 4 SER O O 2.752 7.483 1.017 1.00 . A A . 4 SER O 1 1
16 2470 1 1 4 SER OG O 4.344 4.279 1.588 1.00 . A A . 4 SER OG 1 1
16 2471 1 1 5 ASP C C 5.260 10.418 0.148 1.00 . A A . 5 ASP C 1 1
16 2472 1 1 5 ASP CA C 4.771 9.423 1.198 1.00 . A A . 5 ASP CA 1 1
16 2473 1 1 5 ASP CB C 5.611 9.481 2.475 1.00 . A A . 5 ASP CB 1 1
16 2474 1 1 5 ASP CG C 5.505 10.821 3.203 1.00 . A A . 5 ASP CG 1 1
16 2475 1 1 5 ASP H H 5.743 7.920 0.126 1.00 . A A . 5 ASP H 1 1
16 2476 1 1 5 ASP HA H 3.742 9.636 1.479 1.00 . A A . 5 ASP HA 1 1
16 2477 1 1 5 ASP HB2 H 5.284 8.684 3.146 1.00 . A A . 5 ASP HB2 1 1
16 2478 1 1 5 ASP HB3 H 6.651 9.307 2.225 1.00 . A A . 5 ASP HB3 1 1
16 2479 1 1 5 ASP N N 4.863 8.102 0.595 1.00 . A A . 5 ASP N 1 1
16 2480 1 1 5 ASP O O 6.432 10.364 -0.238 1.00 . A A . 5 ASP O 1 1
16 2481 1 1 5 ASP OD1 O 5.373 11.889 2.565 1.00 . A A . 5 ASP OD1 1 1
16 2482 1 1 5 ASP OD2 O 5.558 10.796 4.451 1.00 . A A . 5 ASP OD2 1 1
16 2483 1 1 6 PRO C C 5.914 13.164 -1.074 1.00 . A A . 6 PRO C 1 1
16 2484 1 1 6 PRO CA C 4.789 12.199 -1.455 1.00 . A A . 6 PRO CA 1 1
16 2485 1 1 6 PRO CB C 3.509 12.937 -1.841 1.00 . A A . 6 PRO CB 1 1
16 2486 1 1 6 PRO CD C 3.046 11.594 0.074 1.00 . A A . 6 PRO CD 1 1
16 2487 1 1 6 PRO CG C 2.689 12.936 -0.556 1.00 . A A . 6 PRO CG 1 1
16 2488 1 1 6 PRO HA H 5.124 11.599 -2.302 1.00 . A A . 6 PRO HA 1 1
16 2489 1 1 6 PRO HB2 H 3.702 13.950 -2.193 1.00 . A A . 6 PRO HB2 1 1
16 2490 1 1 6 PRO HB3 H 2.995 12.358 -2.605 1.00 . A A . 6 PRO HB3 1 1
16 2491 1 1 6 PRO HD2 H 2.978 11.665 1.160 1.00 . A A . 6 PRO HD2 1 1
16 2492 1 1 6 PRO HD3 H 2.381 10.816 -0.302 1.00 . A A . 6 PRO HD3 1 1
16 2493 1 1 6 PRO HG2 H 3.024 13.748 0.091 1.00 . A A . 6 PRO HG2 1 1
16 2494 1 1 6 PRO HG3 H 1.622 13.016 -0.757 1.00 . A A . 6 PRO HG3 1 1
16 2495 1 1 6 PRO N N 4.407 11.319 -0.361 1.00 . A A . 6 PRO N 1 1
16 2496 1 1 6 PRO O O 6.510 13.773 -1.967 1.00 . A A . 6 PRO O 1 1
16 2497 1 1 7 ARG C C 8.662 13.422 0.706 1.00 . A A . 7 ARG C 1 1
16 2498 1 1 7 ARG CA C 7.330 14.153 0.687 1.00 . A A . 7 ARG CA 1 1
16 2499 1 1 7 ARG CB C 6.976 14.666 2.092 1.00 . A A . 7 ARG CB 1 1
16 2500 1 1 7 ARG CD C 6.895 17.188 1.892 1.00 . A A . 7 ARG CD 1 1
16 2501 1 1 7 ARG CG C 7.664 15.987 2.448 1.00 . A A . 7 ARG CG 1 1
16 2502 1 1 7 ARG CZ C 4.433 17.573 2.348 1.00 . A A . 7 ARG CZ 1 1
16 2503 1 1 7 ARG H H 5.723 12.797 0.932 1.00 . A A . 7 ARG H 1 1
16 2504 1 1 7 ARG HA H 7.445 14.959 -0.013 1.00 . A A . 7 ARG HA 1 1
16 2505 1 1 7 ARG HB2 H 5.898 14.810 2.167 1.00 . A A . 7 ARG HB2 1 1
16 2506 1 1 7 ARG HB3 H 7.262 13.910 2.827 1.00 . A A . 7 ARG HB3 1 1
16 2507 1 1 7 ARG HD2 H 7.550 18.055 1.914 1.00 . A A . 7 ARG HD2 1 1
16 2508 1 1 7 ARG HD3 H 6.620 17.005 0.857 1.00 . A A . 7 ARG HD3 1 1
16 2509 1 1 7 ARG HE H 5.924 17.676 3.691 1.00 . A A . 7 ARG HE 1 1
16 2510 1 1 7 ARG HG2 H 7.724 16.071 3.531 1.00 . A A . 7 ARG HG2 1 1
16 2511 1 1 7 ARG HG3 H 8.678 15.996 2.059 1.00 . A A . 7 ARG HG3 1 1
16 2512 1 1 7 ARG HH11 H 4.668 17.011 0.382 1.00 . A A . 7 ARG HH11 1 1
16 2513 1 1 7 ARG HH12 H 3.037 17.388 0.878 1.00 . A A . 7 ARG HH12 1 1
16 2514 1 1 7 ARG HH21 H 3.850 17.961 4.243 1.00 . A A . 7 ARG HH21 1 1
16 2515 1 1 7 ARG HH22 H 2.555 18.028 3.083 1.00 . A A . 7 ARG HH22 1 1
16 2516 1 1 7 ARG N N 6.227 13.325 0.218 1.00 . A A . 7 ARG N 1 1
16 2517 1 1 7 ARG NE N 5.715 17.487 2.719 1.00 . A A . 7 ARG NE 1 1
16 2518 1 1 7 ARG NH1 N 4.029 17.325 1.107 1.00 . A A . 7 ARG NH1 1 1
16 2519 1 1 7 ARG NH2 N 3.551 17.920 3.271 1.00 . A A . 7 ARG NH2 1 1
16 2520 1 1 7 ARG O O 9.710 14.063 0.763 1.00 . A A . 7 ARG O 1 1
16 2521 1 1 8 CYS C C 10.060 10.264 -0.171 1.00 . A A . 8 CYS C 1 1
16 2522 1 1 8 CYS CA C 9.737 11.220 0.977 1.00 . A A . 8 CYS CA 1 1
16 2523 1 1 8 CYS CB C 9.440 10.430 2.258 1.00 . A A . 8 CYS CB 1 1
16 2524 1 1 8 CYS H H 7.683 11.747 0.514 1.00 . A A . 8 CYS H 1 1
16 2525 1 1 8 CYS HA H 10.627 11.824 1.159 1.00 . A A . 8 CYS HA 1 1
16 2526 1 1 8 CYS HB2 H 9.005 11.087 3.011 1.00 . A A . 8 CYS HB2 1 1
16 2527 1 1 8 CYS HB3 H 8.718 9.660 2.004 1.00 . A A . 8 CYS HB3 1 1
16 2528 1 1 8 CYS N N 8.617 12.102 0.663 1.00 . A A . 8 CYS N 1 1
16 2529 1 1 8 CYS O O 11.038 9.532 -0.085 1.00 . A A . 8 CYS O 1 1
16 2530 1 1 8 CYS SG S 10.892 9.616 2.980 1.00 . A A . 8 CYS SG 1 1
16 2531 1 1 9 ALA C C 10.826 9.528 -3.152 1.00 . A A . 9 ALA C 1 1
16 2532 1 1 9 ALA CA C 9.502 9.334 -2.379 1.00 . A A . 9 ALA CA 1 1
16 2533 1 1 9 ALA CB C 8.293 9.436 -3.316 1.00 . A A . 9 ALA CB 1 1
16 2534 1 1 9 ALA H H 8.440 10.785 -1.242 1.00 . A A . 9 ALA H 1 1
16 2535 1 1 9 ALA HA H 9.517 8.326 -1.962 1.00 . A A . 9 ALA HA 1 1
16 2536 1 1 9 ALA HB1 H 8.371 8.673 -4.090 1.00 . A A . 9 ALA HB1 1 1
16 2537 1 1 9 ALA HB2 H 7.373 9.270 -2.753 1.00 . A A . 9 ALA HB2 1 1
16 2538 1 1 9 ALA HB3 H 8.264 10.420 -3.785 1.00 . A A . 9 ALA HB3 1 1
16 2539 1 1 9 ALA N N 9.304 10.264 -1.269 1.00 . A A . 9 ALA N 1 1
16 2540 1 1 9 ALA O O 10.986 8.922 -4.211 1.00 . A A . 9 ALA O 1 1
16 2541 1 1 10 TRP C C 13.827 9.602 -3.757 1.00 . A A . 10 TRP C 1 1
16 2542 1 1 10 TRP CA C 12.958 10.795 -3.377 1.00 . A A . 10 TRP CA 1 1
16 2543 1 1 10 TRP CB C 13.707 11.820 -2.508 1.00 . A A . 10 TRP CB 1 1
16 2544 1 1 10 TRP CD1 C 12.297 13.818 -3.189 1.00 . A A . 10 TRP CD1 1 1
16 2545 1 1 10 TRP CD2 C 14.479 14.310 -3.014 1.00 . A A . 10 TRP CD2 1 1
16 2546 1 1 10 TRP CE2 C 13.825 15.498 -3.449 1.00 . A A . 10 TRP CE2 1 1
16 2547 1 1 10 TRP CE3 C 15.871 14.383 -2.810 1.00 . A A . 10 TRP CE3 1 1
16 2548 1 1 10 TRP CG C 13.484 13.251 -2.882 1.00 . A A . 10 TRP CG 1 1
16 2549 1 1 10 TRP CH2 C 15.909 16.734 -3.443 1.00 . A A . 10 TRP CH2 1 1
16 2550 1 1 10 TRP CZ2 C 14.523 16.695 -3.674 1.00 . A A . 10 TRP CZ2 1 1
16 2551 1 1 10 TRP CZ3 C 16.583 15.579 -3.013 1.00 . A A . 10 TRP CZ3 1 1
16 2552 1 1 10 TRP H H 11.674 10.711 -1.741 1.00 . A A . 10 TRP H 1 1
16 2553 1 1 10 TRP HA H 12.665 11.276 -4.309 1.00 . A A . 10 TRP HA 1 1
16 2554 1 1 10 TRP HB2 H 13.451 11.685 -1.457 1.00 . A A . 10 TRP HB2 1 1
16 2555 1 1 10 TRP HB3 H 14.774 11.629 -2.591 1.00 . A A . 10 TRP HB3 1 1
16 2556 1 1 10 TRP HD1 H 11.341 13.310 -3.171 1.00 . A A . 10 TRP HD1 1 1
16 2557 1 1 10 TRP HE1 H 11.751 15.727 -3.907 1.00 . A A . 10 TRP HE1 1 1
16 2558 1 1 10 TRP HE3 H 16.384 13.506 -2.448 1.00 . A A . 10 TRP HE3 1 1
16 2559 1 1 10 TRP HH2 H 16.463 17.654 -3.574 1.00 . A A . 10 TRP HH2 1 1
16 2560 1 1 10 TRP HZ2 H 13.999 17.583 -3.995 1.00 . A A . 10 TRP HZ2 1 1
16 2561 1 1 10 TRP HZ3 H 17.645 15.618 -2.804 1.00 . A A . 10 TRP HZ3 1 1
16 2562 1 1 10 TRP N N 11.749 10.380 -2.690 1.00 . A A . 10 TRP N 1 1
16 2563 1 1 10 TRP NE1 N 12.500 15.130 -3.564 1.00 . A A . 10 TRP NE1 1 1
16 2564 1 1 10 TRP O O 13.906 9.271 -4.944 1.00 . A A . 10 TRP O 1 1
16 2565 1 1 11 GLU C C 14.469 6.550 -3.143 1.00 . A A . 11 GLU C 1 1
16 2566 1 1 11 GLU CA C 15.320 7.809 -3.066 1.00 . A A . 11 GLU CA 1 1
16 2567 1 1 11 GLU CB C 16.563 7.729 -2.162 1.00 . A A . 11 GLU CB 1 1
16 2568 1 1 11 GLU CD C 16.280 9.633 -0.447 1.00 . A A . 11 GLU CD 1 1
16 2569 1 1 11 GLU CG C 16.474 8.131 -0.686 1.00 . A A . 11 GLU CG 1 1
16 2570 1 1 11 GLU H H 14.382 9.222 -1.818 1.00 . A A . 11 GLU H 1 1
16 2571 1 1 11 GLU HA H 15.679 7.915 -4.063 1.00 . A A . 11 GLU HA 1 1
16 2572 1 1 11 GLU HB2 H 16.875 6.697 -2.177 1.00 . A A . 11 GLU HB2 1 1
16 2573 1 1 11 GLU HB3 H 17.356 8.320 -2.619 1.00 . A A . 11 GLU HB3 1 1
16 2574 1 1 11 GLU HG2 H 15.686 7.555 -0.209 1.00 . A A . 11 GLU HG2 1 1
16 2575 1 1 11 GLU HG3 H 17.412 7.843 -0.210 1.00 . A A . 11 GLU HG3 1 1
16 2576 1 1 11 GLU N N 14.492 8.967 -2.790 1.00 . A A . 11 GLU N 1 1
16 2577 1 1 11 GLU O O 14.554 5.783 -4.103 1.00 . A A . 11 GLU O 1 1
16 2578 1 1 11 GLU OE1 O 17.145 10.431 -0.870 1.00 . A A . 11 GLU OE1 1 1
16 2579 1 1 11 GLU OE2 O 15.284 10.007 0.221 1.00 . A A . 11 GLU OE2 1 1
16 2580 1 1 12 CYS C C 12.956 4.067 -1.883 1.00 . A A . 12 CYS C 1 1
16 2581 1 1 12 CYS CA C 12.449 5.509 -2.020 1.00 . A A . 12 CYS CA 1 1
16 2582 1 1 12 CYS CB C 11.355 5.727 -3.080 1.00 . A A . 12 CYS CB 1 1
16 2583 1 1 12 CYS H H 13.602 7.275 -1.618 1.00 . A A . 12 CYS H 1 1
16 2584 1 1 12 CYS HA H 11.997 5.762 -1.060 1.00 . A A . 12 CYS HA 1 1
16 2585 1 1 12 CYS HB2 H 10.690 6.504 -2.709 1.00 . A A . 12 CYS HB2 1 1
16 2586 1 1 12 CYS HB3 H 11.820 6.118 -3.983 1.00 . A A . 12 CYS HB3 1 1
16 2587 1 1 12 CYS N N 13.518 6.476 -2.231 1.00 . A A . 12 CYS N 1 1
16 2588 1 1 12 CYS O O 12.649 3.400 -0.900 1.00 . A A . 12 CYS O 1 1
16 2589 1 1 12 CYS SG S 10.367 4.297 -3.592 1.00 . A A . 12 CYS SG 1 1
16 2590 1 1 13 NH2 HN1 H 14.048 4.158 -3.559 1.00 . A A . 13 NH2 HN1 1 1
16 2591 1 1 13 NH2 HN2 H 14.328 2.762 -2.532 1.00 . A A . 13 NH2 HN2 1 1
16 2592 1 1 13 NH2 N N 13.738 3.545 -2.808 1.00 . A A . 13 NH2 N 1 1
17 2593 1 1 1 GLY C C 9.097 3.722 3.313 1.00 . A A . 1 GLY C 1 1
17 2594 1 1 1 GLY CA C 9.162 2.455 4.150 1.00 . A A . 1 GLY CA 1 1
17 2595 1 1 1 GLY H1 H 10.240 1.403 2.788 1.00 . A A . 1 GLY H1 1 1
17 2596 1 1 1 GLY H2 H 11.168 2.127 3.950 1.00 . A A . 1 GLY H2 1 1
17 2597 1 1 1 GLY H3 H 10.297 0.769 4.309 1.00 . A A . 1 GLY H3 1 1
17 2598 1 1 1 GLY HA2 H 9.238 2.719 5.202 1.00 . A A . 1 GLY HA2 1 1
17 2599 1 1 1 GLY HA3 H 8.254 1.878 3.987 1.00 . A A . 1 GLY HA3 1 1
17 2600 1 1 1 GLY N N 10.308 1.624 3.773 1.00 . A A . 1 GLY N 1 1
17 2601 1 1 1 GLY O O 9.913 3.931 2.415 1.00 . A A . 1 GLY O 1 1
17 2602 1 1 2 CYS C C 7.712 6.084 1.563 1.00 . A A . 2 CYS C 1 1
17 2603 1 1 2 CYS CA C 7.891 5.921 3.082 1.00 . A A . 2 CYS CA 1 1
17 2604 1 1 2 CYS CB C 8.933 6.913 3.620 1.00 . A A . 2 CYS CB 1 1
17 2605 1 1 2 CYS H H 7.476 4.286 4.345 1.00 . A A . 2 CYS H 1 1
17 2606 1 1 2 CYS HA H 6.943 6.233 3.517 1.00 . A A . 2 CYS HA 1 1
17 2607 1 1 2 CYS HB2 H 8.438 7.883 3.665 1.00 . A A . 2 CYS HB2 1 1
17 2608 1 1 2 CYS HB3 H 9.223 6.650 4.635 1.00 . A A . 2 CYS HB3 1 1
17 2609 1 1 2 CYS N N 8.116 4.575 3.611 1.00 . A A . 2 CYS N 1 1
17 2610 1 1 2 CYS O O 7.380 7.189 1.145 1.00 . A A . 2 CYS O 1 1
17 2611 1 1 2 CYS SG S 10.425 7.127 2.610 1.00 . A A . 2 CYS SG 1 1
17 2612 1 1 3 CYS C C 6.379 5.795 -1.158 1.00 . A A . 3 CYS C 1 1
17 2613 1 1 3 CYS CA C 7.723 5.183 -0.732 1.00 . A A . 3 CYS CA 1 1
17 2614 1 1 3 CYS CB C 7.900 3.813 -1.405 1.00 . A A . 3 CYS CB 1 1
17 2615 1 1 3 CYS H H 8.252 4.194 1.097 1.00 . A A . 3 CYS H 1 1
17 2616 1 1 3 CYS HA H 8.505 5.852 -1.089 1.00 . A A . 3 CYS HA 1 1
17 2617 1 1 3 CYS HB2 H 7.661 3.022 -0.694 1.00 . A A . 3 CYS HB2 1 1
17 2618 1 1 3 CYS HB3 H 7.175 3.735 -2.215 1.00 . A A . 3 CYS HB3 1 1
17 2619 1 1 3 CYS N N 7.861 5.050 0.726 1.00 . A A . 3 CYS N 1 1
17 2620 1 1 3 CYS O O 6.303 6.447 -2.201 1.00 . A A . 3 CYS O 1 1
17 2621 1 1 3 CYS SG S 9.519 3.462 -2.141 1.00 . A A . 3 CYS SG 1 1
17 2622 1 1 4 SER C C 3.855 7.617 -0.283 1.00 . A A . 4 SER C 1 1
17 2623 1 1 4 SER CA C 3.988 6.124 -0.627 1.00 . A A . 4 SER CA 1 1
17 2624 1 1 4 SER CB C 2.990 5.262 0.159 1.00 . A A . 4 SER CB 1 1
17 2625 1 1 4 SER H H 5.384 5.048 0.468 1.00 . A A . 4 SER H 1 1
17 2626 1 1 4 SER HA H 3.760 6.018 -1.688 1.00 . A A . 4 SER HA 1 1
17 2627 1 1 4 SER HB2 H 2.080 5.827 0.335 1.00 . A A . 4 SER HB2 1 1
17 2628 1 1 4 SER HB3 H 2.738 4.392 -0.450 1.00 . A A . 4 SER HB3 1 1
17 2629 1 1 4 SER HG H 3.472 5.538 2.042 1.00 . A A . 4 SER HG 1 1
17 2630 1 1 4 SER N N 5.317 5.592 -0.379 1.00 . A A . 4 SER N 1 1
17 2631 1 1 4 SER O O 2.905 8.256 -0.740 1.00 . A A . 4 SER O 1 1
17 2632 1 1 4 SER OG O 3.533 4.802 1.396 1.00 . A A . 4 SER OG 1 1
17 2633 1 1 5 ASP C C 5.388 10.503 -0.167 1.00 . A A . 5 ASP C 1 1
17 2634 1 1 5 ASP CA C 4.724 9.611 0.888 1.00 . A A . 5 ASP CA 1 1
17 2635 1 1 5 ASP CB C 5.455 9.786 2.218 1.00 . A A . 5 ASP CB 1 1
17 2636 1 1 5 ASP CG C 5.512 11.261 2.584 1.00 . A A . 5 ASP CG 1 1
17 2637 1 1 5 ASP H H 5.625 7.708 0.728 1.00 . A A . 5 ASP H 1 1
17 2638 1 1 5 ASP HA H 3.684 9.901 1.032 1.00 . A A . 5 ASP HA 1 1
17 2639 1 1 5 ASP HB2 H 4.932 9.232 2.996 1.00 . A A . 5 ASP HB2 1 1
17 2640 1 1 5 ASP HB3 H 6.471 9.401 2.141 1.00 . A A . 5 ASP HB3 1 1
17 2641 1 1 5 ASP N N 4.781 8.210 0.471 1.00 . A A . 5 ASP N 1 1
17 2642 1 1 5 ASP O O 6.477 10.163 -0.633 1.00 . A A . 5 ASP O 1 1
17 2643 1 1 5 ASP OD1 O 4.519 11.783 3.143 1.00 . A A . 5 ASP OD1 1 1
17 2644 1 1 5 ASP OD2 O 6.528 11.915 2.272 1.00 . A A . 5 ASP OD2 1 1
17 2645 1 1 6 PRO C C 6.679 13.103 -1.306 1.00 . A A . 6 PRO C 1 1
17 2646 1 1 6 PRO CA C 5.346 12.437 -1.663 1.00 . A A . 6 PRO CA 1 1
17 2647 1 1 6 PRO CB C 4.264 13.468 -2.006 1.00 . A A . 6 PRO CB 1 1
17 2648 1 1 6 PRO CD C 3.519 12.181 -0.146 1.00 . A A . 6 PRO CD 1 1
17 2649 1 1 6 PRO CG C 3.473 13.601 -0.708 1.00 . A A . 6 PRO CG 1 1
17 2650 1 1 6 PRO HA H 5.512 11.803 -2.536 1.00 . A A . 6 PRO HA 1 1
17 2651 1 1 6 PRO HB2 H 4.681 14.421 -2.325 1.00 . A A . 6 PRO HB2 1 1
17 2652 1 1 6 PRO HB3 H 3.614 13.068 -2.783 1.00 . A A . 6 PRO HB3 1 1
17 2653 1 1 6 PRO HD2 H 3.432 12.206 0.938 1.00 . A A . 6 PRO HD2 1 1
17 2654 1 1 6 PRO HD3 H 2.712 11.585 -0.575 1.00 . A A . 6 PRO HD3 1 1
17 2655 1 1 6 PRO HG2 H 3.990 14.282 -0.031 1.00 . A A . 6 PRO HG2 1 1
17 2656 1 1 6 PRO HG3 H 2.453 13.938 -0.888 1.00 . A A . 6 PRO HG3 1 1
17 2657 1 1 6 PRO N N 4.796 11.637 -0.576 1.00 . A A . 6 PRO N 1 1
17 2658 1 1 6 PRO O O 7.485 13.342 -2.205 1.00 . A A . 6 PRO O 1 1
17 2659 1 1 7 ARG C C 9.313 13.117 0.644 1.00 . A A . 7 ARG C 1 1
17 2660 1 1 7 ARG CA C 8.185 14.108 0.359 1.00 . A A . 7 ARG CA 1 1
17 2661 1 1 7 ARG CB C 7.917 15.050 1.548 1.00 . A A . 7 ARG CB 1 1
17 2662 1 1 7 ARG CD C 8.014 17.617 1.296 1.00 . A A . 7 ARG CD 1 1
17 2663 1 1 7 ARG CG C 8.801 16.312 1.501 1.00 . A A . 7 ARG CG 1 1
17 2664 1 1 7 ARG CZ C 6.156 18.438 -0.178 1.00 . A A . 7 ARG CZ 1 1
17 2665 1 1 7 ARG H H 6.343 13.161 0.730 1.00 . A A . 7 ARG H 1 1
17 2666 1 1 7 ARG HA H 8.516 14.692 -0.493 1.00 . A A . 7 ARG HA 1 1
17 2667 1 1 7 ARG HB2 H 6.867 15.346 1.564 1.00 . A A . 7 ARG HB2 1 1
17 2668 1 1 7 ARG HB3 H 8.111 14.515 2.477 1.00 . A A . 7 ARG HB3 1 1
17 2669 1 1 7 ARG HD2 H 7.398 17.801 2.175 1.00 . A A . 7 ARG HD2 1 1
17 2670 1 1 7 ARG HD3 H 8.722 18.439 1.191 1.00 . A A . 7 ARG HD3 1 1
17 2671 1 1 7 ARG HE H 7.275 16.798 -0.525 1.00 . A A . 7 ARG HE 1 1
17 2672 1 1 7 ARG HG2 H 9.337 16.382 2.447 1.00 . A A . 7 ARG HG2 1 1
17 2673 1 1 7 ARG HG3 H 9.543 16.221 0.709 1.00 . A A . 7 ARG HG3 1 1
17 2674 1 1 7 ARG HH11 H 6.625 19.797 1.281 1.00 . A A . 7 ARG HH11 1 1
17 2675 1 1 7 ARG HH12 H 5.298 20.264 0.282 1.00 . A A . 7 ARG HH12 1 1
17 2676 1 1 7 ARG HH21 H 5.561 17.337 -1.775 1.00 . A A . 7 ARG HH21 1 1
17 2677 1 1 7 ARG HH22 H 4.584 18.757 -1.478 1.00 . A A . 7 ARG HH22 1 1
17 2678 1 1 7 ARG N N 6.944 13.448 -0.039 1.00 . A A . 7 ARG N 1 1
17 2679 1 1 7 ARG NE N 7.139 17.579 0.114 1.00 . A A . 7 ARG NE 1 1
17 2680 1 1 7 ARG NH1 N 5.976 19.546 0.536 1.00 . A A . 7 ARG NH1 1 1
17 2681 1 1 7 ARG NH2 N 5.362 18.158 -1.202 1.00 . A A . 7 ARG NH2 1 1
17 2682 1 1 7 ARG O O 10.440 13.543 0.907 1.00 . A A . 7 ARG O 1 1
17 2683 1 1 8 CYS C C 10.141 9.812 -0.396 1.00 . A A . 8 CYS C 1 1
17 2684 1 1 8 CYS CA C 10.006 10.739 0.815 1.00 . A A . 8 CYS CA 1 1
17 2685 1 1 8 CYS CB C 9.574 9.978 2.069 1.00 . A A . 8 CYS CB 1 1
17 2686 1 1 8 CYS H H 8.077 11.594 0.388 1.00 . A A . 8 CYS H 1 1
17 2687 1 1 8 CYS HA H 10.988 11.170 1.010 1.00 . A A . 8 CYS HA 1 1
17 2688 1 1 8 CYS HB2 H 9.167 10.691 2.780 1.00 . A A . 8 CYS HB2 1 1
17 2689 1 1 8 CYS HB3 H 8.774 9.287 1.804 1.00 . A A . 8 CYS HB3 1 1
17 2690 1 1 8 CYS N N 9.050 11.816 0.548 1.00 . A A . 8 CYS N 1 1
17 2691 1 1 8 CYS O O 11.164 9.160 -0.565 1.00 . A A . 8 CYS O 1 1
17 2692 1 1 8 CYS SG S 10.886 9.077 2.940 1.00 . A A . 8 CYS SG 1 1
17 2693 1 1 9 ALA C C 10.496 9.818 -3.468 1.00 . A A . 9 ALA C 1 1
17 2694 1 1 9 ALA CA C 9.332 9.231 -2.650 1.00 . A A . 9 ALA CA 1 1
17 2695 1 1 9 ALA CB C 8.012 9.391 -3.408 1.00 . A A . 9 ALA CB 1 1
17 2696 1 1 9 ALA H H 8.305 10.283 -1.123 1.00 . A A . 9 ALA H 1 1
17 2697 1 1 9 ALA HA H 9.524 8.166 -2.511 1.00 . A A . 9 ALA HA 1 1
17 2698 1 1 9 ALA HB1 H 8.087 8.907 -4.381 1.00 . A A . 9 ALA HB1 1 1
17 2699 1 1 9 ALA HB2 H 7.787 10.449 -3.550 1.00 . A A . 9 ALA HB2 1 1
17 2700 1 1 9 ALA HB3 H 7.207 8.920 -2.847 1.00 . A A . 9 ALA HB3 1 1
17 2701 1 1 9 ALA N N 9.193 9.843 -1.335 1.00 . A A . 9 ALA N 1 1
17 2702 1 1 9 ALA O O 10.798 9.282 -4.536 1.00 . A A . 9 ALA O 1 1
17 2703 1 1 10 TRP C C 13.407 10.415 -3.840 1.00 . A A . 10 TRP C 1 1
17 2704 1 1 10 TRP CA C 12.334 11.476 -3.616 1.00 . A A . 10 TRP CA 1 1
17 2705 1 1 10 TRP CB C 12.847 12.636 -2.750 1.00 . A A . 10 TRP CB 1 1
17 2706 1 1 10 TRP CD1 C 11.345 14.544 -3.452 1.00 . A A . 10 TRP CD1 1 1
17 2707 1 1 10 TRP CD2 C 13.500 14.907 -3.976 1.00 . A A . 10 TRP CD2 1 1
17 2708 1 1 10 TRP CE2 C 12.757 16.011 -4.486 1.00 . A A . 10 TRP CE2 1 1
17 2709 1 1 10 TRP CE3 C 14.896 14.917 -4.197 1.00 . A A . 10 TRP CE3 1 1
17 2710 1 1 10 TRP CG C 12.568 13.982 -3.336 1.00 . A A . 10 TRP CG 1 1
17 2711 1 1 10 TRP CH2 C 14.758 17.030 -5.413 1.00 . A A . 10 TRP CH2 1 1
17 2712 1 1 10 TRP CZ2 C 13.369 17.056 -5.197 1.00 . A A . 10 TRP CZ2 1 1
17 2713 1 1 10 TRP CZ3 C 15.521 15.968 -4.895 1.00 . A A . 10 TRP CZ3 1 1
17 2714 1 1 10 TRP H H 10.860 11.303 -2.135 1.00 . A A . 10 TRP H 1 1
17 2715 1 1 10 TRP HA H 12.063 11.869 -4.598 1.00 . A A . 10 TRP HA 1 1
17 2716 1 1 10 TRP HB2 H 12.419 12.585 -1.747 1.00 . A A . 10 TRP HB2 1 1
17 2717 1 1 10 TRP HB3 H 13.923 12.537 -2.630 1.00 . A A . 10 TRP HB3 1 1
17 2718 1 1 10 TRP HD1 H 10.417 14.097 -3.110 1.00 . A A . 10 TRP HD1 1 1
17 2719 1 1 10 TRP HE1 H 10.641 16.324 -4.321 1.00 . A A . 10 TRP HE1 1 1
17 2720 1 1 10 TRP HE3 H 15.495 14.104 -3.809 1.00 . A A . 10 TRP HE3 1 1
17 2721 1 1 10 TRP HH2 H 15.240 17.838 -5.950 1.00 . A A . 10 TRP HH2 1 1
17 2722 1 1 10 TRP HZ2 H 12.777 17.874 -5.576 1.00 . A A . 10 TRP HZ2 1 1
17 2723 1 1 10 TRP HZ3 H 16.597 15.958 -5.022 1.00 . A A . 10 TRP HZ3 1 1
17 2724 1 1 10 TRP N N 11.141 10.900 -3.012 1.00 . A A . 10 TRP N 1 1
17 2725 1 1 10 TRP NE1 N 11.454 15.749 -4.117 1.00 . A A . 10 TRP NE1 1 1
17 2726 1 1 10 TRP O O 13.911 10.297 -4.957 1.00 . A A . 10 TRP O 1 1
17 2727 1 1 11 GLU C C 14.257 7.241 -2.301 1.00 . A A . 11 GLU C 1 1
17 2728 1 1 11 GLU CA C 14.711 8.549 -2.945 1.00 . A A . 11 GLU CA 1 1
17 2729 1 1 11 GLU CB C 16.070 9.031 -2.419 1.00 . A A . 11 GLU CB 1 1
17 2730 1 1 11 GLU CD C 15.282 9.336 -0.022 1.00 . A A . 11 GLU CD 1 1
17 2731 1 1 11 GLU CG C 16.058 9.945 -1.182 1.00 . A A . 11 GLU CG 1 1
17 2732 1 1 11 GLU H H 13.497 9.820 -1.857 1.00 . A A . 11 GLU H 1 1
17 2733 1 1 11 GLU HA H 14.806 8.302 -3.989 1.00 . A A . 11 GLU HA 1 1
17 2734 1 1 11 GLU HB2 H 16.638 8.150 -2.173 1.00 . A A . 11 GLU HB2 1 1
17 2735 1 1 11 GLU HB3 H 16.576 9.563 -3.221 1.00 . A A . 11 GLU HB3 1 1
17 2736 1 1 11 GLU HG2 H 17.084 10.127 -0.865 1.00 . A A . 11 GLU HG2 1 1
17 2737 1 1 11 GLU HG3 H 15.619 10.908 -1.447 1.00 . A A . 11 GLU HG3 1 1
17 2738 1 1 11 GLU N N 13.745 9.622 -2.821 1.00 . A A . 11 GLU N 1 1
17 2739 1 1 11 GLU O O 14.777 6.183 -2.658 1.00 . A A . 11 GLU O 1 1
17 2740 1 1 11 GLU OE1 O 15.845 8.488 0.715 1.00 . A A . 11 GLU OE1 1 1
17 2741 1 1 11 GLU OE2 O 14.092 9.690 0.131 1.00 . A A . 11 GLU OE2 1 1
17 2742 1 1 12 CYS C C 13.538 5.455 0.199 1.00 . A A . 12 CYS C 1 1
17 2743 1 1 12 CYS CA C 12.580 6.342 -0.602 1.00 . A A . 12 CYS CA 1 1
17 2744 1 1 12 CYS CB C 11.568 5.578 -1.457 1.00 . A A . 12 CYS CB 1 1
17 2745 1 1 12 CYS H H 12.909 8.268 -1.337 1.00 . A A . 12 CYS H 1 1
17 2746 1 1 12 CYS HA H 12.005 6.900 0.138 1.00 . A A . 12 CYS HA 1 1
17 2747 1 1 12 CYS HB2 H 10.734 6.248 -1.662 1.00 . A A . 12 CYS HB2 1 1
17 2748 1 1 12 CYS HB3 H 12.050 5.357 -2.407 1.00 . A A . 12 CYS HB3 1 1
17 2749 1 1 12 CYS N N 13.240 7.324 -1.450 1.00 . A A . 12 CYS N 1 1
17 2750 1 1 12 CYS O O 13.479 5.411 1.427 1.00 . A A . 12 CYS O 1 1
17 2751 1 1 12 CYS SG S 10.909 4.034 -0.772 1.00 . A A . 12 CYS SG 1 1
17 2752 1 1 13 NH2 HN1 H 14.561 4.910 -1.426 1.00 . A A . 13 NH2 HN1 1 1
17 2753 1 1 13 NH2 HN2 H 15.015 4.058 0.055 1.00 . A A . 13 NH2 HN2 1 1
17 2754 1 1 13 NH2 N N 14.426 4.717 -0.436 1.00 . A A . 13 NH2 N 1 1
18 2755 1 1 1 GLY C C 7.676 4.091 4.666 1.00 . A A . 1 GLY C 1 1
18 2756 1 1 1 GLY CA C 7.296 2.629 4.679 1.00 . A A . 1 GLY CA 1 1
18 2757 1 1 1 GLY H1 H 6.280 2.779 6.440 1.00 . A A . 1 GLY H1 1 1
18 2758 1 1 1 GLY H2 H 5.336 3.008 5.110 1.00 . A A . 1 GLY H2 1 1
18 2759 1 1 1 GLY H3 H 5.822 1.486 5.526 1.00 . A A . 1 GLY H3 1 1
18 2760 1 1 1 GLY HA2 H 7.091 2.288 3.665 1.00 . A A . 1 GLY HA2 1 1
18 2761 1 1 1 GLY HA3 H 8.116 2.048 5.093 1.00 . A A . 1 GLY HA3 1 1
18 2762 1 1 1 GLY N N 6.091 2.460 5.499 1.00 . A A . 1 GLY N 1 1
18 2763 1 1 1 GLY O O 7.733 4.727 5.719 1.00 . A A . 1 GLY O 1 1
18 2764 1 1 2 CYS C C 7.815 6.467 1.857 1.00 . A A . 2 CYS C 1 1
18 2765 1 1 2 CYS CA C 8.193 6.060 3.282 1.00 . A A . 2 CYS CA 1 1
18 2766 1 1 2 CYS CB C 9.671 6.360 3.578 1.00 . A A . 2 CYS CB 1 1
18 2767 1 1 2 CYS H H 7.983 4.017 2.680 1.00 . A A . 2 CYS H 1 1
18 2768 1 1 2 CYS HA H 7.576 6.627 3.980 1.00 . A A . 2 CYS HA 1 1
18 2769 1 1 2 CYS HB2 H 10.061 5.592 4.246 1.00 . A A . 2 CYS HB2 1 1
18 2770 1 1 2 CYS HB3 H 10.242 6.303 2.652 1.00 . A A . 2 CYS HB3 1 1
18 2771 1 1 2 CYS N N 7.935 4.639 3.482 1.00 . A A . 2 CYS N 1 1
18 2772 1 1 2 CYS O O 7.102 7.448 1.679 1.00 . A A . 2 CYS O 1 1
18 2773 1 1 2 CYS SG S 9.994 7.952 4.382 1.00 . A A . 2 CYS SG 1 1
18 2774 1 1 3 CYS C C 6.539 6.250 -0.933 1.00 . A A . 3 CYS C 1 1
18 2775 1 1 3 CYS CA C 7.996 5.934 -0.576 1.00 . A A . 3 CYS CA 1 1
18 2776 1 1 3 CYS CB C 8.457 4.695 -1.357 1.00 . A A . 3 CYS CB 1 1
18 2777 1 1 3 CYS H H 8.746 4.849 1.079 1.00 . A A . 3 CYS H 1 1
18 2778 1 1 3 CYS HA H 8.608 6.787 -0.874 1.00 . A A . 3 CYS HA 1 1
18 2779 1 1 3 CYS HB2 H 9.535 4.590 -1.241 1.00 . A A . 3 CYS HB2 1 1
18 2780 1 1 3 CYS HB3 H 7.985 3.813 -0.923 1.00 . A A . 3 CYS HB3 1 1
18 2781 1 1 3 CYS N N 8.212 5.679 0.850 1.00 . A A . 3 CYS N 1 1
18 2782 1 1 3 CYS O O 6.288 6.961 -1.906 1.00 . A A . 3 CYS O 1 1
18 2783 1 1 3 CYS SG S 8.050 4.704 -3.124 1.00 . A A . 3 CYS SG 1 1
18 2784 1 1 4 SER C C 3.656 7.264 -0.089 1.00 . A A . 4 SER C 1 1
18 2785 1 1 4 SER CA C 4.167 5.846 -0.394 1.00 . A A . 4 SER CA 1 1
18 2786 1 1 4 SER CB C 3.448 4.821 0.499 1.00 . A A . 4 SER CB 1 1
18 2787 1 1 4 SER H H 5.887 5.196 0.651 1.00 . A A . 4 SER H 1 1
18 2788 1 1 4 SER HA H 3.962 5.630 -1.440 1.00 . A A . 4 SER HA 1 1
18 2789 1 1 4 SER HB2 H 4.092 4.498 1.318 1.00 . A A . 4 SER HB2 1 1
18 2790 1 1 4 SER HB3 H 2.551 5.268 0.928 1.00 . A A . 4 SER HB3 1 1
18 2791 1 1 4 SER HG H 2.133 3.901 -0.595 1.00 . A A . 4 SER HG 1 1
18 2792 1 1 4 SER N N 5.592 5.731 -0.148 1.00 . A A . 4 SER N 1 1
18 2793 1 1 4 SER O O 2.465 7.513 -0.286 1.00 . A A . 4 SER O 1 1
18 2794 1 1 4 SER OG O 3.040 3.707 -0.269 1.00 . A A . 4 SER OG 1 1
18 2795 1 1 5 ASP C C 5.105 10.417 -0.304 1.00 . A A . 5 ASP C 1 1
18 2796 1 1 5 ASP CA C 4.150 9.594 0.566 1.00 . A A . 5 ASP CA 1 1
18 2797 1 1 5 ASP CB C 4.256 10.017 2.032 1.00 . A A . 5 ASP CB 1 1
18 2798 1 1 5 ASP CG C 3.923 11.500 2.161 1.00 . A A . 5 ASP CG 1 1
18 2799 1 1 5 ASP H H 5.471 7.970 0.532 1.00 . A A . 5 ASP H 1 1
18 2800 1 1 5 ASP HA H 3.125 9.760 0.242 1.00 . A A . 5 ASP HA 1 1
18 2801 1 1 5 ASP HB2 H 3.561 9.433 2.636 1.00 . A A . 5 ASP HB2 1 1
18 2802 1 1 5 ASP HB3 H 5.267 9.835 2.400 1.00 . A A . 5 ASP HB3 1 1
18 2803 1 1 5 ASP N N 4.486 8.183 0.411 1.00 . A A . 5 ASP N 1 1
18 2804 1 1 5 ASP O O 6.316 10.171 -0.270 1.00 . A A . 5 ASP O 1 1
18 2805 1 1 5 ASP OD1 O 4.854 12.329 2.062 1.00 . A A . 5 ASP OD1 1 1
18 2806 1 1 5 ASP OD2 O 2.729 11.837 2.341 1.00 . A A . 5 ASP OD2 1 1
18 2807 1 1 6 PRO C C 6.561 12.919 -1.362 1.00 . A A . 6 PRO C 1 1
18 2808 1 1 6 PRO CA C 5.448 12.110 -2.036 1.00 . A A . 6 PRO CA 1 1
18 2809 1 1 6 PRO CB C 4.496 12.985 -2.856 1.00 . A A . 6 PRO CB 1 1
18 2810 1 1 6 PRO CD C 3.233 11.848 -1.179 1.00 . A A . 6 PRO CD 1 1
18 2811 1 1 6 PRO CG C 3.287 13.168 -1.941 1.00 . A A . 6 PRO CG 1 1
18 2812 1 1 6 PRO HA H 5.916 11.386 -2.703 1.00 . A A . 6 PRO HA 1 1
18 2813 1 1 6 PRO HB2 H 4.947 13.939 -3.125 1.00 . A A . 6 PRO HB2 1 1
18 2814 1 1 6 PRO HB3 H 4.189 12.445 -3.753 1.00 . A A . 6 PRO HB3 1 1
18 2815 1 1 6 PRO HD2 H 2.785 12.007 -0.201 1.00 . A A . 6 PRO HD2 1 1
18 2816 1 1 6 PRO HD3 H 2.652 11.117 -1.739 1.00 . A A . 6 PRO HD3 1 1
18 2817 1 1 6 PRO HG2 H 3.479 13.979 -1.239 1.00 . A A . 6 PRO HG2 1 1
18 2818 1 1 6 PRO HG3 H 2.371 13.352 -2.503 1.00 . A A . 6 PRO HG3 1 1
18 2819 1 1 6 PRO N N 4.613 11.397 -1.082 1.00 . A A . 6 PRO N 1 1
18 2820 1 1 6 PRO O O 7.608 13.121 -1.980 1.00 . A A . 6 PRO O 1 1
18 2821 1 1 7 ARG C C 8.609 13.092 1.079 1.00 . A A . 7 ARG C 1 1
18 2822 1 1 7 ARG CA C 7.497 14.029 0.609 1.00 . A A . 7 ARG CA 1 1
18 2823 1 1 7 ARG CB C 6.926 14.881 1.758 1.00 . A A . 7 ARG CB 1 1
18 2824 1 1 7 ARG CD C 7.039 17.401 1.082 1.00 . A A . 7 ARG CD 1 1
18 2825 1 1 7 ARG CG C 7.669 16.225 1.854 1.00 . A A . 7 ARG CG 1 1
18 2826 1 1 7 ARG CZ C 6.913 16.807 -1.383 1.00 . A A . 7 ARG CZ 1 1
18 2827 1 1 7 ARG H H 5.618 13.069 0.472 1.00 . A A . 7 ARG H 1 1
18 2828 1 1 7 ARG HA H 7.968 14.677 -0.120 1.00 . A A . 7 ARG HA 1 1
18 2829 1 1 7 ARG HB2 H 5.859 15.064 1.621 1.00 . A A . 7 ARG HB2 1 1
18 2830 1 1 7 ARG HB3 H 7.047 14.333 2.694 1.00 . A A . 7 ARG HB3 1 1
18 2831 1 1 7 ARG HD2 H 6.290 17.845 1.731 1.00 . A A . 7 ARG HD2 1 1
18 2832 1 1 7 ARG HD3 H 7.796 18.162 0.892 1.00 . A A . 7 ARG HD3 1 1
18 2833 1 1 7 ARG HE H 5.356 16.987 -0.125 1.00 . A A . 7 ARG HE 1 1
18 2834 1 1 7 ARG HG2 H 7.711 16.513 2.903 1.00 . A A . 7 ARG HG2 1 1
18 2835 1 1 7 ARG HG3 H 8.695 16.090 1.519 1.00 . A A . 7 ARG HG3 1 1
18 2836 1 1 7 ARG HH11 H 8.848 17.246 -0.851 1.00 . A A . 7 ARG HH11 1 1
18 2837 1 1 7 ARG HH12 H 8.628 16.751 -2.504 1.00 . A A . 7 ARG HH12 1 1
18 2838 1 1 7 ARG HH21 H 5.116 16.397 -2.213 1.00 . A A . 7 ARG HH21 1 1
18 2839 1 1 7 ARG HH22 H 6.461 16.181 -3.309 1.00 . A A . 7 ARG HH22 1 1
18 2840 1 1 7 ARG N N 6.424 13.333 -0.094 1.00 . A A . 7 ARG N 1 1
18 2841 1 1 7 ARG NE N 6.371 17.033 -0.181 1.00 . A A . 7 ARG NE 1 1
18 2842 1 1 7 ARG NH1 N 8.220 16.922 -1.584 1.00 . A A . 7 ARG NH1 1 1
18 2843 1 1 7 ARG NH2 N 6.122 16.432 -2.379 1.00 . A A . 7 ARG NH2 1 1
18 2844 1 1 7 ARG O O 9.600 13.558 1.649 1.00 . A A . 7 ARG O 1 1
18 2845 1 1 8 CYS C C 9.806 9.990 -0.277 1.00 . A A . 8 CYS C 1 1
18 2846 1 1 8 CYS CA C 9.561 10.821 0.993 1.00 . A A . 8 CYS CA 1 1
18 2847 1 1 8 CYS CB C 9.274 9.984 2.240 1.00 . A A . 8 CYS CB 1 1
18 2848 1 1 8 CYS H H 7.632 11.485 0.380 1.00 . A A . 8 CYS H 1 1
18 2849 1 1 8 CYS HA H 10.487 11.362 1.185 1.00 . A A . 8 CYS HA 1 1
18 2850 1 1 8 CYS HB2 H 8.880 10.633 3.022 1.00 . A A . 8 CYS HB2 1 1
18 2851 1 1 8 CYS HB3 H 8.509 9.258 1.994 1.00 . A A . 8 CYS HB3 1 1
18 2852 1 1 8 CYS N N 8.498 11.796 0.806 1.00 . A A . 8 CYS N 1 1
18 2853 1 1 8 CYS O O 10.577 9.031 -0.245 1.00 . A A . 8 CYS O 1 1
18 2854 1 1 8 CYS SG S 10.729 9.140 2.911 1.00 . A A . 8 CYS SG 1 1
18 2855 1 1 9 ALA C C 11.036 10.573 -3.115 1.00 . A A . 9 ALA C 1 1
18 2856 1 1 9 ALA CA C 9.683 9.928 -2.755 1.00 . A A . 9 ALA CA 1 1
18 2857 1 1 9 ALA CB C 8.585 10.296 -3.763 1.00 . A A . 9 ALA CB 1 1
18 2858 1 1 9 ALA H H 8.634 11.174 -1.410 1.00 . A A . 9 ALA H 1 1
18 2859 1 1 9 ALA HA H 9.812 8.837 -2.773 1.00 . A A . 9 ALA HA 1 1
18 2860 1 1 9 ALA HB1 H 8.836 9.888 -4.743 1.00 . A A . 9 ALA HB1 1 1
18 2861 1 1 9 ALA HB2 H 8.490 11.379 -3.843 1.00 . A A . 9 ALA HB2 1 1
18 2862 1 1 9 ALA HB3 H 7.634 9.878 -3.436 1.00 . A A . 9 ALA HB3 1 1
18 2863 1 1 9 ALA N N 9.252 10.375 -1.430 1.00 . A A . 9 ALA N 1 1
18 2864 1 1 9 ALA O O 11.186 11.170 -4.184 1.00 . A A . 9 ALA O 1 1
18 2865 1 1 10 TRP C C 14.021 10.193 -3.547 1.00 . A A . 10 TRP C 1 1
18 2866 1 1 10 TRP CA C 13.365 11.006 -2.442 1.00 . A A . 10 TRP CA 1 1
18 2867 1 1 10 TRP CB C 14.154 10.955 -1.130 1.00 . A A . 10 TRP CB 1 1
18 2868 1 1 10 TRP CD1 C 13.274 12.974 0.084 1.00 . A A . 10 TRP CD1 1 1
18 2869 1 1 10 TRP CD2 C 15.414 13.210 -0.563 1.00 . A A . 10 TRP CD2 1 1
18 2870 1 1 10 TRP CE2 C 15.025 14.439 0.043 1.00 . A A . 10 TRP CE2 1 1
18 2871 1 1 10 TRP CE3 C 16.707 13.146 -1.121 1.00 . A A . 10 TRP CE3 1 1
18 2872 1 1 10 TRP CG C 14.279 12.300 -0.512 1.00 . A A . 10 TRP CG 1 1
18 2873 1 1 10 TRP CH2 C 17.152 15.462 -0.499 1.00 . A A . 10 TRP CH2 1 1
18 2874 1 1 10 TRP CZ2 C 15.881 15.547 0.090 1.00 . A A . 10 TRP CZ2 1 1
18 2875 1 1 10 TRP CZ3 C 17.563 14.261 -1.101 1.00 . A A . 10 TRP CZ3 1 1
18 2876 1 1 10 TRP H H 11.854 10.058 -1.328 1.00 . A A . 10 TRP H 1 1
18 2877 1 1 10 TRP HA H 13.301 12.039 -2.776 1.00 . A A . 10 TRP HA 1 1
18 2878 1 1 10 TRP HB2 H 13.686 10.274 -0.418 1.00 . A A . 10 TRP HB2 1 1
18 2879 1 1 10 TRP HB3 H 15.154 10.576 -1.327 1.00 . A A . 10 TRP HB3 1 1
18 2880 1 1 10 TRP HD1 H 12.265 12.599 0.212 1.00 . A A . 10 TRP HD1 1 1
18 2881 1 1 10 TRP HE1 H 13.091 14.919 0.847 1.00 . A A . 10 TRP HE1 1 1
18 2882 1 1 10 TRP HE3 H 17.031 12.236 -1.609 1.00 . A A . 10 TRP HE3 1 1
18 2883 1 1 10 TRP HH2 H 17.809 16.319 -0.492 1.00 . A A . 10 TRP HH2 1 1
18 2884 1 1 10 TRP HZ2 H 15.554 16.463 0.551 1.00 . A A . 10 TRP HZ2 1 1
18 2885 1 1 10 TRP HZ3 H 18.533 14.192 -1.575 1.00 . A A . 10 TRP HZ3 1 1
18 2886 1 1 10 TRP N N 12.019 10.517 -2.214 1.00 . A A . 10 TRP N 1 1
18 2887 1 1 10 TRP NE1 N 13.719 14.231 0.434 1.00 . A A . 10 TRP NE1 1 1
18 2888 1 1 10 TRP O O 14.369 10.730 -4.598 1.00 . A A . 10 TRP O 1 1
18 2889 1 1 11 GLU C C 13.776 6.631 -4.179 1.00 . A A . 11 GLU C 1 1
18 2890 1 1 11 GLU CA C 14.633 7.905 -4.261 1.00 . A A . 11 GLU CA 1 1
18 2891 1 1 11 GLU CB C 16.135 7.724 -4.003 1.00 . A A . 11 GLU CB 1 1
18 2892 1 1 11 GLU CD C 16.919 5.281 -4.163 1.00 . A A . 11 GLU CD 1 1
18 2893 1 1 11 GLU CG C 16.836 6.651 -4.843 1.00 . A A . 11 GLU CG 1 1
18 2894 1 1 11 GLU H H 14.008 8.579 -2.355 1.00 . A A . 11 GLU H 1 1
18 2895 1 1 11 GLU HA H 14.497 8.300 -5.265 1.00 . A A . 11 GLU HA 1 1
18 2896 1 1 11 GLU HB2 H 16.611 8.676 -4.237 1.00 . A A . 11 GLU HB2 1 1
18 2897 1 1 11 GLU HB3 H 16.305 7.552 -2.940 1.00 . A A . 11 GLU HB3 1 1
18 2898 1 1 11 GLU HG2 H 16.347 6.564 -5.814 1.00 . A A . 11 GLU HG2 1 1
18 2899 1 1 11 GLU HG3 H 17.855 6.991 -5.021 1.00 . A A . 11 GLU HG3 1 1
18 2900 1 1 11 GLU N N 14.165 8.898 -3.306 1.00 . A A . 11 GLU N 1 1
18 2901 1 1 11 GLU O O 13.834 5.775 -5.062 1.00 . A A . 11 GLU O 1 1
18 2902 1 1 11 GLU OE1 O 17.029 5.203 -2.915 1.00 . A A . 11 GLU OE1 1 1
18 2903 1 1 11 GLU OE2 O 16.978 4.254 -4.876 1.00 . A A . 11 GLU OE2 1 1
18 2904 1 1 12 CYS C C 12.427 4.174 -2.577 1.00 . A A . 12 CYS C 1 1
18 2905 1 1 12 CYS CA C 11.883 5.587 -2.828 1.00 . A A . 12 CYS CA 1 1
18 2906 1 1 12 CYS CB C 10.750 5.652 -3.854 1.00 . A A . 12 CYS CB 1 1
18 2907 1 1 12 CYS H H 12.935 7.374 -2.573 1.00 . A A . 12 CYS H 1 1
18 2908 1 1 12 CYS HA H 11.452 5.908 -1.880 1.00 . A A . 12 CYS HA 1 1
18 2909 1 1 12 CYS HB2 H 10.088 6.475 -3.583 1.00 . A A . 12 CYS HB2 1 1
18 2910 1 1 12 CYS HB3 H 11.167 5.919 -4.816 1.00 . A A . 12 CYS HB3 1 1
18 2911 1 1 12 CYS N N 12.877 6.586 -3.192 1.00 . A A . 12 CYS N 1 1
18 2912 1 1 12 CYS O O 11.992 3.528 -1.626 1.00 . A A . 12 CYS O 1 1
18 2913 1 1 12 CYS SG S 9.757 4.154 -4.046 1.00 . A A . 12 CYS SG 1 1
18 2914 1 1 13 NH2 HN1 H 13.724 4.251 -4.119 1.00 . A A . 13 NH2 HN1 1 1
18 2915 1 1 13 NH2 HN2 H 13.810 2.794 -3.150 1.00 . A A . 13 NH2 HN2 1 1
18 2916 1 1 13 NH2 N N 13.375 3.683 -3.354 1.00 . A A . 13 NH2 N 1 1
19 2917 1 1 1 GLY C C 8.181 3.183 3.447 1.00 . A A . 1 GLY C 1 1
19 2918 1 1 1 GLY CA C 9.152 2.068 3.774 1.00 . A A . 1 GLY CA 1 1
19 2919 1 1 1 GLY H1 H 7.689 0.769 4.328 1.00 . A A . 1 GLY H1 1 1
19 2920 1 1 1 GLY H2 H 9.170 0.390 4.943 1.00 . A A . 1 GLY H2 1 1
19 2921 1 1 1 GLY H3 H 8.288 1.643 5.579 1.00 . A A . 1 GLY H3 1 1
19 2922 1 1 1 GLY HA2 H 9.404 1.537 2.860 1.00 . A A . 1 GLY HA2 1 1
19 2923 1 1 1 GLY HA3 H 10.060 2.486 4.205 1.00 . A A . 1 GLY HA3 1 1
19 2924 1 1 1 GLY N N 8.534 1.146 4.733 1.00 . A A . 1 GLY N 1 1
19 2925 1 1 1 GLY O O 6.997 2.931 3.217 1.00 . A A . 1 GLY O 1 1
19 2926 1 1 2 CYS C C 7.325 5.862 1.911 1.00 . A A . 2 CYS C 1 1
19 2927 1 1 2 CYS CA C 7.811 5.611 3.338 1.00 . A A . 2 CYS CA 1 1
19 2928 1 1 2 CYS CB C 8.529 6.838 3.926 1.00 . A A . 2 CYS CB 1 1
19 2929 1 1 2 CYS H H 9.658 4.559 3.533 1.00 . A A . 2 CYS H 1 1
19 2930 1 1 2 CYS HA H 6.920 5.450 3.944 1.00 . A A . 2 CYS HA 1 1
19 2931 1 1 2 CYS HB2 H 7.884 7.707 3.786 1.00 . A A . 2 CYS HB2 1 1
19 2932 1 1 2 CYS HB3 H 8.617 6.690 4.999 1.00 . A A . 2 CYS HB3 1 1
19 2933 1 1 2 CYS N N 8.653 4.428 3.453 1.00 . A A . 2 CYS N 1 1
19 2934 1 1 2 CYS O O 6.784 6.929 1.656 1.00 . A A . 2 CYS O 1 1
19 2935 1 1 2 CYS SG S 10.189 7.258 3.317 1.00 . A A . 2 CYS SG 1 1
19 2936 1 1 3 CYS C C 5.690 5.401 -0.738 1.00 . A A . 3 CYS C 1 1
19 2937 1 1 3 CYS CA C 7.180 5.148 -0.446 1.00 . A A . 3 CYS CA 1 1
19 2938 1 1 3 CYS CB C 7.692 3.977 -1.281 1.00 . A A . 3 CYS CB 1 1
19 2939 1 1 3 CYS H H 7.939 4.067 1.223 1.00 . A A . 3 CYS H 1 1
19 2940 1 1 3 CYS HA H 7.734 6.029 -0.755 1.00 . A A . 3 CYS HA 1 1
19 2941 1 1 3 CYS HB2 H 7.185 3.071 -0.958 1.00 . A A . 3 CYS HB2 1 1
19 2942 1 1 3 CYS HB3 H 7.427 4.155 -2.321 1.00 . A A . 3 CYS HB3 1 1
19 2943 1 1 3 CYS N N 7.504 4.937 0.964 1.00 . A A . 3 CYS N 1 1
19 2944 1 1 3 CYS O O 5.296 5.508 -1.900 1.00 . A A . 3 CYS O 1 1
19 2945 1 1 3 CYS SG S 9.475 3.722 -1.187 1.00 . A A . 3 CYS SG 1 1
19 2946 1 1 4 SER C C 3.404 7.501 0.233 1.00 . A A . 4 SER C 1 1
19 2947 1 1 4 SER CA C 3.477 5.961 0.208 1.00 . A A . 4 SER CA 1 1
19 2948 1 1 4 SER CB C 2.730 5.345 1.398 1.00 . A A . 4 SER CB 1 1
19 2949 1 1 4 SER H H 5.160 5.362 1.222 1.00 . A A . 4 SER H 1 1
19 2950 1 1 4 SER HA H 3.006 5.621 -0.712 1.00 . A A . 4 SER HA 1 1
19 2951 1 1 4 SER HB2 H 1.846 5.935 1.633 1.00 . A A . 4 SER HB2 1 1
19 2952 1 1 4 SER HB3 H 2.404 4.342 1.119 1.00 . A A . 4 SER HB3 1 1
19 2953 1 1 4 SER HG H 3.313 4.426 3.026 1.00 . A A . 4 SER HG 1 1
19 2954 1 1 4 SER N N 4.834 5.459 0.271 1.00 . A A . 4 SER N 1 1
19 2955 1 1 4 SER O O 2.315 8.054 0.080 1.00 . A A . 4 SER O 1 1
19 2956 1 1 4 SER OG O 3.571 5.231 2.544 1.00 . A A . 4 SER OG 1 1
19 2957 1 1 5 ASP C C 5.361 10.386 -0.336 1.00 . A A . 5 ASP C 1 1
19 2958 1 1 5 ASP CA C 4.596 9.624 0.764 1.00 . A A . 5 ASP CA 1 1
19 2959 1 1 5 ASP CB C 5.303 9.728 2.126 1.00 . A A . 5 ASP CB 1 1
19 2960 1 1 5 ASP CG C 5.555 11.144 2.622 1.00 . A A . 5 ASP CG 1 1
19 2961 1 1 5 ASP H H 5.389 7.692 0.573 1.00 . A A . 5 ASP H 1 1
19 2962 1 1 5 ASP HA H 3.586 10.019 0.877 1.00 . A A . 5 ASP HA 1 1
19 2963 1 1 5 ASP HB2 H 4.733 9.178 2.876 1.00 . A A . 5 ASP HB2 1 1
19 2964 1 1 5 ASP HB3 H 6.283 9.266 2.053 1.00 . A A . 5 ASP HB3 1 1
19 2965 1 1 5 ASP N N 4.527 8.202 0.423 1.00 . A A . 5 ASP N 1 1
19 2966 1 1 5 ASP O O 6.438 9.940 -0.748 1.00 . A A . 5 ASP O 1 1
19 2967 1 1 5 ASP OD1 O 6.388 11.849 2.016 1.00 . A A . 5 ASP OD1 1 1
19 2968 1 1 5 ASP OD2 O 5.082 11.509 3.721 1.00 . A A . 5 ASP OD2 1 1
19 2969 1 1 6 PRO C C 6.793 12.938 -1.578 1.00 . A A . 6 PRO C 1 1
19 2970 1 1 6 PRO CA C 5.484 12.236 -1.958 1.00 . A A . 6 PRO CA 1 1
19 2971 1 1 6 PRO CB C 4.429 13.234 -2.443 1.00 . A A . 6 PRO CB 1 1
19 2972 1 1 6 PRO CD C 3.618 12.182 -0.455 1.00 . A A . 6 PRO CD 1 1
19 2973 1 1 6 PRO CG C 3.616 13.525 -1.184 1.00 . A A . 6 PRO CG 1 1
19 2974 1 1 6 PRO HA H 5.703 11.539 -2.763 1.00 . A A . 6 PRO HA 1 1
19 2975 1 1 6 PRO HB2 H 4.870 14.140 -2.861 1.00 . A A . 6 PRO HB2 1 1
19 2976 1 1 6 PRO HB3 H 3.787 12.752 -3.184 1.00 . A A . 6 PRO HB3 1 1
19 2977 1 1 6 PRO HD2 H 3.565 12.337 0.625 1.00 . A A . 6 PRO HD2 1 1
19 2978 1 1 6 PRO HD3 H 2.773 11.578 -0.791 1.00 . A A . 6 PRO HD3 1 1
19 2979 1 1 6 PRO HG2 H 4.126 14.276 -0.579 1.00 . A A . 6 PRO HG2 1 1
19 2980 1 1 6 PRO HG3 H 2.608 13.850 -1.427 1.00 . A A . 6 PRO HG3 1 1
19 2981 1 1 6 PRO N N 4.859 11.527 -0.841 1.00 . A A . 6 PRO N 1 1
19 2982 1 1 6 PRO O O 7.632 13.189 -2.446 1.00 . A A . 6 PRO O 1 1
19 2983 1 1 7 ARG C C 9.305 12.697 0.454 1.00 . A A . 7 ARG C 1 1
19 2984 1 1 7 ARG CA C 8.267 13.790 0.213 1.00 . A A . 7 ARG CA 1 1
19 2985 1 1 7 ARG CB C 7.936 14.654 1.451 1.00 . A A . 7 ARG CB 1 1
19 2986 1 1 7 ARG CD C 10.175 15.518 2.492 1.00 . A A . 7 ARG CD 1 1
19 2987 1 1 7 ARG CG C 8.886 15.830 1.724 1.00 . A A . 7 ARG CG 1 1
19 2988 1 1 7 ARG CZ C 10.893 14.726 4.740 1.00 . A A . 7 ARG CZ 1 1
19 2989 1 1 7 ARG H H 6.353 12.907 0.410 1.00 . A A . 7 ARG H 1 1
19 2990 1 1 7 ARG HA H 8.661 14.402 -0.582 1.00 . A A . 7 ARG HA 1 1
19 2991 1 1 7 ARG HB2 H 6.958 15.103 1.279 1.00 . A A . 7 ARG HB2 1 1
19 2992 1 1 7 ARG HB3 H 7.842 14.031 2.338 1.00 . A A . 7 ARG HB3 1 1
19 2993 1 1 7 ARG HD2 H 10.796 14.846 1.911 1.00 . A A . 7 ARG HD2 1 1
19 2994 1 1 7 ARG HD3 H 10.728 16.449 2.612 1.00 . A A . 7 ARG HD3 1 1
19 2995 1 1 7 ARG HE H 8.997 14.622 4.029 1.00 . A A . 7 ARG HE 1 1
19 2996 1 1 7 ARG HG2 H 9.146 16.296 0.774 1.00 . A A . 7 ARG HG2 1 1
19 2997 1 1 7 ARG HG3 H 8.342 16.570 2.308 1.00 . A A . 7 ARG HG3 1 1
19 2998 1 1 7 ARG HH11 H 12.410 15.410 3.566 1.00 . A A . 7 ARG HH11 1 1
19 2999 1 1 7 ARG HH12 H 12.922 14.925 5.139 1.00 . A A . 7 ARG HH12 1 1
19 3000 1 1 7 ARG HH21 H 9.625 13.878 6.096 1.00 . A A . 7 ARG HH21 1 1
19 3001 1 1 7 ARG HH22 H 11.314 13.857 6.541 1.00 . A A . 7 ARG HH22 1 1
19 3002 1 1 7 ARG N N 7.019 13.225 -0.292 1.00 . A A . 7 ARG N 1 1
19 3003 1 1 7 ARG NE N 9.939 14.935 3.825 1.00 . A A . 7 ARG NE 1 1
19 3004 1 1 7 ARG NH1 N 12.148 15.081 4.493 1.00 . A A . 7 ARG NH1 1 1
19 3005 1 1 7 ARG NH2 N 10.586 14.161 5.897 1.00 . A A . 7 ARG NH2 1 1
19 3006 1 1 7 ARG O O 10.504 12.966 0.541 1.00 . A A . 7 ARG O 1 1
19 3007 1 1 8 CYS C C 10.258 9.914 -0.844 1.00 . A A . 8 CYS C 1 1
19 3008 1 1 8 CYS CA C 9.743 10.269 0.545 1.00 . A A . 8 CYS CA 1 1
19 3009 1 1 8 CYS CB C 9.004 9.087 1.165 1.00 . A A . 8 CYS CB 1 1
19 3010 1 1 8 CYS H H 7.873 11.381 0.367 1.00 . A A . 8 CYS H 1 1
19 3011 1 1 8 CYS HA H 10.605 10.496 1.173 1.00 . A A . 8 CYS HA 1 1
19 3012 1 1 8 CYS HB2 H 8.631 9.373 2.149 1.00 . A A . 8 CYS HB2 1 1
19 3013 1 1 8 CYS HB3 H 8.143 8.851 0.543 1.00 . A A . 8 CYS HB3 1 1
19 3014 1 1 8 CYS N N 8.879 11.442 0.469 1.00 . A A . 8 CYS N 1 1
19 3015 1 1 8 CYS O O 11.367 9.386 -0.960 1.00 . A A . 8 CYS O 1 1
19 3016 1 1 8 CYS SG S 9.966 7.556 1.319 1.00 . A A . 8 CYS SG 1 1
19 3017 1 1 9 ALA C C 11.195 10.929 -3.654 1.00 . A A . 9 ALA C 1 1
19 3018 1 1 9 ALA CA C 9.932 10.124 -3.292 1.00 . A A . 9 ALA CA 1 1
19 3019 1 1 9 ALA CB C 8.739 10.421 -4.206 1.00 . A A . 9 ALA CB 1 1
19 3020 1 1 9 ALA H H 8.613 10.677 -1.733 1.00 . A A . 9 ALA H 1 1
19 3021 1 1 9 ALA HA H 10.182 9.070 -3.440 1.00 . A A . 9 ALA HA 1 1
19 3022 1 1 9 ALA HB1 H 9.045 10.389 -5.250 1.00 . A A . 9 ALA HB1 1 1
19 3023 1 1 9 ALA HB2 H 8.325 11.396 -3.990 1.00 . A A . 9 ALA HB2 1 1
19 3024 1 1 9 ALA HB3 H 7.961 9.675 -4.058 1.00 . A A . 9 ALA HB3 1 1
19 3025 1 1 9 ALA N N 9.532 10.294 -1.903 1.00 . A A . 9 ALA N 1 1
19 3026 1 1 9 ALA O O 11.611 10.907 -4.809 1.00 . A A . 9 ALA O 1 1
19 3027 1 1 10 TRP C C 14.088 10.838 -3.294 1.00 . A A . 10 TRP C 1 1
19 3028 1 1 10 TRP CA C 13.238 12.009 -2.795 1.00 . A A . 10 TRP CA 1 1
19 3029 1 1 10 TRP CB C 13.744 12.460 -1.412 1.00 . A A . 10 TRP CB 1 1
19 3030 1 1 10 TRP CD1 C 12.886 14.812 -1.113 1.00 . A A . 10 TRP CD1 1 1
19 3031 1 1 10 TRP CD2 C 15.128 14.726 -1.245 1.00 . A A . 10 TRP CD2 1 1
19 3032 1 1 10 TRP CE2 C 14.778 16.099 -1.097 1.00 . A A . 10 TRP CE2 1 1
19 3033 1 1 10 TRP CE3 C 16.504 14.428 -1.369 1.00 . A A . 10 TRP CE3 1 1
19 3034 1 1 10 TRP CG C 13.900 13.934 -1.247 1.00 . A A . 10 TRP CG 1 1
19 3035 1 1 10 TRP CH2 C 17.094 16.791 -1.206 1.00 . A A . 10 TRP CH2 1 1
19 3036 1 1 10 TRP CZ2 C 15.736 17.123 -1.087 1.00 . A A . 10 TRP CZ2 1 1
19 3037 1 1 10 TRP CZ3 C 17.477 15.443 -1.333 1.00 . A A . 10 TRP CZ3 1 1
19 3038 1 1 10 TRP H H 11.451 11.664 -1.770 1.00 . A A . 10 TRP H 1 1
19 3039 1 1 10 TRP HA H 13.330 12.823 -3.515 1.00 . A A . 10 TRP HA 1 1
19 3040 1 1 10 TRP HB2 H 13.087 12.089 -0.624 1.00 . A A . 10 TRP HB2 1 1
19 3041 1 1 10 TRP HB3 H 14.722 12.010 -1.232 1.00 . A A . 10 TRP HB3 1 1
19 3042 1 1 10 TRP HD1 H 11.832 14.554 -1.095 1.00 . A A . 10 TRP HD1 1 1
19 3043 1 1 10 TRP HE1 H 12.805 16.908 -0.877 1.00 . A A . 10 TRP HE1 1 1
19 3044 1 1 10 TRP HE3 H 16.816 13.399 -1.499 1.00 . A A . 10 TRP HE3 1 1
19 3045 1 1 10 TRP HH2 H 17.843 17.570 -1.212 1.00 . A A . 10 TRP HH2 1 1
19 3046 1 1 10 TRP HZ2 H 15.431 18.159 -1.006 1.00 . A A . 10 TRP HZ2 1 1
19 3047 1 1 10 TRP HZ3 H 18.529 15.188 -1.417 1.00 . A A . 10 TRP HZ3 1 1
19 3048 1 1 10 TRP N N 11.844 11.601 -2.694 1.00 . A A . 10 TRP N 1 1
19 3049 1 1 10 TRP NE1 N 13.402 16.087 -1.005 1.00 . A A . 10 TRP NE1 1 1
19 3050 1 1 10 TRP O O 14.944 11.030 -4.152 1.00 . A A . 10 TRP O 1 1
19 3051 1 1 11 GLU C C 13.619 7.180 -3.188 1.00 . A A . 11 GLU C 1 1
19 3052 1 1 11 GLU CA C 14.536 8.414 -3.228 1.00 . A A . 11 GLU CA 1 1
19 3053 1 1 11 GLU CB C 15.808 8.246 -2.368 1.00 . A A . 11 GLU CB 1 1
19 3054 1 1 11 GLU CD C 17.424 7.430 -4.177 1.00 . A A . 11 GLU CD 1 1
19 3055 1 1 11 GLU CG C 16.800 7.160 -2.808 1.00 . A A . 11 GLU CG 1 1
19 3056 1 1 11 GLU H H 13.193 9.563 -2.015 1.00 . A A . 11 GLU H 1 1
19 3057 1 1 11 GLU HA H 14.804 8.557 -4.269 1.00 . A A . 11 GLU HA 1 1
19 3058 1 1 11 GLU HB2 H 16.345 9.196 -2.352 1.00 . A A . 11 GLU HB2 1 1
19 3059 1 1 11 GLU HB3 H 15.503 8.029 -1.343 1.00 . A A . 11 GLU HB3 1 1
19 3060 1 1 11 GLU HG2 H 17.601 7.126 -2.070 1.00 . A A . 11 GLU HG2 1 1
19 3061 1 1 11 GLU HG3 H 16.317 6.184 -2.806 1.00 . A A . 11 GLU HG3 1 1
19 3062 1 1 11 GLU N N 13.859 9.630 -2.772 1.00 . A A . 11 GLU N 1 1
19 3063 1 1 11 GLU O O 13.963 6.125 -3.725 1.00 . A A . 11 GLU O 1 1
19 3064 1 1 11 GLU OE1 O 16.815 7.078 -5.211 1.00 . A A . 11 GLU OE1 1 1
19 3065 1 1 11 GLU OE2 O 18.584 7.897 -4.244 1.00 . A A . 11 GLU OE2 1 1
19 3066 1 1 12 CYS C C 12.292 5.322 -1.182 1.00 . A A . 12 CYS C 1 1
19 3067 1 1 12 CYS CA C 11.533 6.298 -2.090 1.00 . A A . 12 CYS CA 1 1
19 3068 1 1 12 CYS CB C 10.709 5.705 -3.242 1.00 . A A . 12 CYS CB 1 1
19 3069 1 1 12 CYS H H 12.195 8.268 -2.354 1.00 . A A . 12 CYS H 1 1
19 3070 1 1 12 CYS HA H 10.808 6.798 -1.447 1.00 . A A . 12 CYS HA 1 1
19 3071 1 1 12 CYS HB2 H 9.845 6.356 -3.387 1.00 . A A . 12 CYS HB2 1 1
19 3072 1 1 12 CYS HB3 H 11.303 5.766 -4.155 1.00 . A A . 12 CYS HB3 1 1
19 3073 1 1 12 CYS N N 12.431 7.325 -2.601 1.00 . A A . 12 CYS N 1 1
19 3074 1 1 12 CYS O O 12.204 5.414 0.040 1.00 . A A . 12 CYS O 1 1
19 3075 1 1 12 CYS SG S 10.128 3.990 -3.102 1.00 . A A . 12 CYS SG 1 1
19 3076 1 1 13 NH2 HN1 H 13.269 4.480 -2.711 1.00 . A A . 13 NH2 HN1 1 1
19 3077 1 1 13 NH2 HN2 H 13.702 3.889 -1.107 1.00 . A A . 13 NH2 HN2 1 1
19 3078 1 1 13 NH2 N N 13.081 4.411 -1.717 1.00 . A A . 13 NH2 N 1 1
20 3079 1 1 1 GLY C C 9.645 3.930 2.268 1.00 . A A . 1 GLY C 1 1
20 3080 1 1 1 GLY CA C 10.757 2.959 2.618 1.00 . A A . 1 GLY CA 1 1
20 3081 1 1 1 GLY H1 H 9.515 1.350 2.424 1.00 . A A . 1 GLY H1 1 1
20 3082 1 1 1 GLY H2 H 10.915 1.003 3.215 1.00 . A A . 1 GLY H2 1 1
20 3083 1 1 1 GLY H3 H 9.715 1.837 3.981 1.00 . A A . 1 GLY H3 1 1
20 3084 1 1 1 GLY HA2 H 11.356 2.766 1.730 1.00 . A A . 1 GLY HA2 1 1
20 3085 1 1 1 GLY HA3 H 11.393 3.386 3.393 1.00 . A A . 1 GLY HA3 1 1
20 3086 1 1 1 GLY N N 10.186 1.692 3.099 1.00 . A A . 1 GLY N 1 1
20 3087 1 1 1 GLY O O 8.530 3.512 1.960 1.00 . A A . 1 GLY O 1 1
20 3088 1 1 2 CYS C C 8.255 6.518 0.880 1.00 . A A . 2 CYS C 1 1
20 3089 1 1 2 CYS CA C 8.956 6.325 2.243 1.00 . A A . 2 CYS CA 1 1
20 3090 1 1 2 CYS CB C 9.670 7.609 2.669 1.00 . A A . 2 CYS CB 1 1
20 3091 1 1 2 CYS H H 10.874 5.509 2.563 1.00 . A A . 2 CYS H 1 1
20 3092 1 1 2 CYS HA H 8.177 6.122 2.981 1.00 . A A . 2 CYS HA 1 1
20 3093 1 1 2 CYS HB2 H 8.903 8.364 2.841 1.00 . A A . 2 CYS HB2 1 1
20 3094 1 1 2 CYS HB3 H 10.180 7.449 3.619 1.00 . A A . 2 CYS HB3 1 1
20 3095 1 1 2 CYS N N 9.927 5.232 2.307 1.00 . A A . 2 CYS N 1 1
20 3096 1 1 2 CYS O O 7.806 7.620 0.567 1.00 . A A . 2 CYS O 1 1
20 3097 1 1 2 CYS SG S 10.861 8.265 1.465 1.00 . A A . 2 CYS SG 1 1
20 3098 1 1 3 CYS C C 6.206 6.078 -1.366 1.00 . A A . 3 CYS C 1 1
20 3099 1 1 3 CYS CA C 7.650 5.567 -1.321 1.00 . A A . 3 CYS CA 1 1
20 3100 1 1 3 CYS CB C 7.716 4.175 -1.951 1.00 . A A . 3 CYS CB 1 1
20 3101 1 1 3 CYS H H 8.481 4.586 0.375 1.00 . A A . 3 CYS H 1 1
20 3102 1 1 3 CYS HA H 8.270 6.253 -1.896 1.00 . A A . 3 CYS HA 1 1
20 3103 1 1 3 CYS HB2 H 8.675 3.705 -1.734 1.00 . A A . 3 CYS HB2 1 1
20 3104 1 1 3 CYS HB3 H 6.930 3.551 -1.529 1.00 . A A . 3 CYS HB3 1 1
20 3105 1 1 3 CYS N N 8.187 5.491 0.031 1.00 . A A . 3 CYS N 1 1
20 3106 1 1 3 CYS O O 5.824 6.812 -2.280 1.00 . A A . 3 CYS O 1 1
20 3107 1 1 3 CYS SG S 7.498 4.236 -3.733 1.00 . A A . 3 CYS SG 1 1
20 3108 1 1 4 SER C C 3.726 7.373 0.311 1.00 . A A . 4 SER C 1 1
20 3109 1 1 4 SER CA C 3.991 5.970 -0.254 1.00 . A A . 4 SER CA 1 1
20 3110 1 1 4 SER CB C 3.378 4.863 0.613 1.00 . A A . 4 SER CB 1 1
20 3111 1 1 4 SER H H 5.755 5.064 0.341 1.00 . A A . 4 SER H 1 1
20 3112 1 1 4 SER HA H 3.522 5.926 -1.239 1.00 . A A . 4 SER HA 1 1
20 3113 1 1 4 SER HB2 H 2.428 5.194 1.023 1.00 . A A . 4 SER HB2 1 1
20 3114 1 1 4 SER HB3 H 3.197 3.994 -0.015 1.00 . A A . 4 SER HB3 1 1
20 3115 1 1 4 SER HG H 4.109 5.092 2.398 1.00 . A A . 4 SER HG 1 1
20 3116 1 1 4 SER N N 5.403 5.667 -0.389 1.00 . A A . 4 SER N 1 1
20 3117 1 1 4 SER O O 2.564 7.730 0.508 1.00 . A A . 4 SER O 1 1
20 3118 1 1 4 SER OG O 4.255 4.460 1.658 1.00 . A A . 4 SER OG 1 1
20 3119 1 1 5 ASP C C 5.337 10.432 -0.075 1.00 . A A . 5 ASP C 1 1
20 3120 1 1 5 ASP CA C 4.642 9.566 0.977 1.00 . A A . 5 ASP CA 1 1
20 3121 1 1 5 ASP CB C 5.251 9.815 2.359 1.00 . A A . 5 ASP CB 1 1
20 3122 1 1 5 ASP CG C 5.255 11.313 2.694 1.00 . A A . 5 ASP CG 1 1
20 3123 1 1 5 ASP H H 5.715 7.869 0.394 1.00 . A A . 5 ASP H 1 1
20 3124 1 1 5 ASP HA H 3.591 9.834 1.051 1.00 . A A . 5 ASP HA 1 1
20 3125 1 1 5 ASP HB2 H 4.672 9.274 3.108 1.00 . A A . 5 ASP HB2 1 1
20 3126 1 1 5 ASP HB3 H 6.276 9.440 2.378 1.00 . A A . 5 ASP HB3 1 1
20 3127 1 1 5 ASP N N 4.766 8.169 0.581 1.00 . A A . 5 ASP N 1 1
20 3128 1 1 5 ASP O O 6.568 10.405 -0.156 1.00 . A A . 5 ASP O 1 1
20 3129 1 1 5 ASP OD1 O 4.432 12.072 2.135 1.00 . A A . 5 ASP OD1 1 1
20 3130 1 1 5 ASP OD2 O 6.097 11.729 3.523 1.00 . A A . 5 ASP OD2 1 1
20 3131 1 1 6 PRO C C 6.037 13.200 -1.241 1.00 . A A . 6 PRO C 1 1
20 3132 1 1 6 PRO CA C 5.214 12.080 -1.886 1.00 . A A . 6 PRO CA 1 1
20 3133 1 1 6 PRO CB C 4.051 12.614 -2.725 1.00 . A A . 6 PRO CB 1 1
20 3134 1 1 6 PRO CD C 3.160 11.363 -0.896 1.00 . A A . 6 PRO CD 1 1
20 3135 1 1 6 PRO CG C 2.871 12.588 -1.759 1.00 . A A . 6 PRO CG 1 1
20 3136 1 1 6 PRO HA H 5.877 11.495 -2.524 1.00 . A A . 6 PRO HA 1 1
20 3137 1 1 6 PRO HB2 H 4.236 13.618 -3.105 1.00 . A A . 6 PRO HB2 1 1
20 3138 1 1 6 PRO HB3 H 3.860 11.922 -3.544 1.00 . A A . 6 PRO HB3 1 1
20 3139 1 1 6 PRO HD2 H 2.772 11.527 0.108 1.00 . A A . 6 PRO HD2 1 1
20 3140 1 1 6 PRO HD3 H 2.712 10.473 -1.338 1.00 . A A . 6 PRO HD3 1 1
20 3141 1 1 6 PRO HG2 H 2.885 13.484 -1.137 1.00 . A A . 6 PRO HG2 1 1
20 3142 1 1 6 PRO HG3 H 1.921 12.499 -2.284 1.00 . A A . 6 PRO HG3 1 1
20 3143 1 1 6 PRO N N 4.605 11.209 -0.892 1.00 . A A . 6 PRO N 1 1
20 3144 1 1 6 PRO O O 6.966 13.711 -1.873 1.00 . A A . 6 PRO O 1 1
20 3145 1 1 7 ARG C C 8.025 13.859 1.078 1.00 . A A . 7 ARG C 1 1
20 3146 1 1 7 ARG CA C 6.661 14.473 0.767 1.00 . A A . 7 ARG CA 1 1
20 3147 1 1 7 ARG CB C 5.921 14.987 2.013 1.00 . A A . 7 ARG CB 1 1
20 3148 1 1 7 ARG CD C 7.454 16.050 3.756 1.00 . A A . 7 ARG CD 1 1
20 3149 1 1 7 ARG CG C 6.485 16.287 2.592 1.00 . A A . 7 ARG CG 1 1
20 3150 1 1 7 ARG CZ C 7.928 18.301 4.715 1.00 . A A . 7 ARG CZ 1 1
20 3151 1 1 7 ARG H H 5.077 13.063 0.566 1.00 . A A . 7 ARG H 1 1
20 3152 1 1 7 ARG HA H 6.863 15.303 0.109 1.00 . A A . 7 ARG HA 1 1
20 3153 1 1 7 ARG HB2 H 4.886 15.203 1.759 1.00 . A A . 7 ARG HB2 1 1
20 3154 1 1 7 ARG HB3 H 5.895 14.212 2.775 1.00 . A A . 7 ARG HB3 1 1
20 3155 1 1 7 ARG HD2 H 7.222 15.105 4.247 1.00 . A A . 7 ARG HD2 1 1
20 3156 1 1 7 ARG HD3 H 8.483 16.013 3.408 1.00 . A A . 7 ARG HD3 1 1
20 3157 1 1 7 ARG HE H 6.610 16.895 5.437 1.00 . A A . 7 ARG HE 1 1
20 3158 1 1 7 ARG HG2 H 6.959 16.884 1.813 1.00 . A A . 7 ARG HG2 1 1
20 3159 1 1 7 ARG HG3 H 5.640 16.868 2.957 1.00 . A A . 7 ARG HG3 1 1
20 3160 1 1 7 ARG HH11 H 8.938 17.973 2.945 1.00 . A A . 7 ARG HH11 1 1
20 3161 1 1 7 ARG HH12 H 9.142 19.549 3.612 1.00 . A A . 7 ARG HH12 1 1
20 3162 1 1 7 ARG HH21 H 7.175 18.916 6.523 1.00 . A A . 7 ARG HH21 1 1
20 3163 1 1 7 ARG HH22 H 8.125 20.103 5.698 1.00 . A A . 7 ARG HH22 1 1
20 3164 1 1 7 ARG N N 5.797 13.549 0.031 1.00 . A A . 7 ARG N 1 1
20 3165 1 1 7 ARG NE N 7.322 17.111 4.746 1.00 . A A . 7 ARG NE 1 1
20 3166 1 1 7 ARG NH1 N 8.730 18.624 3.702 1.00 . A A . 7 ARG NH1 1 1
20 3167 1 1 7 ARG NH2 N 7.713 19.167 5.695 1.00 . A A . 7 ARG NH2 1 1
20 3168 1 1 7 ARG O O 8.897 14.532 1.628 1.00 . A A . 7 ARG O 1 1
20 3169 1 1 8 CYS C C 9.759 11.381 -0.683 1.00 . A A . 8 CYS C 1 1
20 3170 1 1 8 CYS CA C 9.525 11.949 0.712 1.00 . A A . 8 CYS CA 1 1
20 3171 1 1 8 CYS CB C 9.537 10.933 1.846 1.00 . A A . 8 CYS CB 1 1
20 3172 1 1 8 CYS H H 7.483 12.109 0.277 1.00 . A A . 8 CYS H 1 1
20 3173 1 1 8 CYS HA H 10.309 12.682 0.908 1.00 . A A . 8 CYS HA 1 1
20 3174 1 1 8 CYS HB2 H 9.232 11.460 2.745 1.00 . A A . 8 CYS HB2 1 1
20 3175 1 1 8 CYS HB3 H 8.781 10.169 1.659 1.00 . A A . 8 CYS HB3 1 1
20 3176 1 1 8 CYS N N 8.246 12.607 0.708 1.00 . A A . 8 CYS N 1 1
20 3177 1 1 8 CYS O O 10.283 12.105 -1.528 1.00 . A A . 8 CYS O 1 1
20 3178 1 1 8 CYS SG S 11.135 10.148 2.165 1.00 . A A . 8 CYS SG 1 1
20 3179 1 1 9 ALA C C 11.146 9.644 -2.643 1.00 . A A . 9 ALA C 1 1
20 3180 1 1 9 ALA CA C 9.710 9.367 -2.158 1.00 . A A . 9 ALA CA 1 1
20 3181 1 1 9 ALA CB C 8.637 9.658 -3.216 1.00 . A A . 9 ALA CB 1 1
20 3182 1 1 9 ALA H H 8.752 9.692 -0.267 1.00 . A A . 9 ALA H 1 1
20 3183 1 1 9 ALA HA H 9.661 8.292 -1.964 1.00 . A A . 9 ALA HA 1 1
20 3184 1 1 9 ALA HB1 H 8.819 9.062 -4.111 1.00 . A A . 9 ALA HB1 1 1
20 3185 1 1 9 ALA HB2 H 8.655 10.715 -3.482 1.00 . A A . 9 ALA HB2 1 1
20 3186 1 1 9 ALA HB3 H 7.654 9.404 -2.818 1.00 . A A . 9 ALA HB3 1 1
20 3187 1 1 9 ALA N N 9.380 10.120 -0.941 1.00 . A A . 9 ALA N 1 1
20 3188 1 1 9 ALA O O 11.383 9.649 -3.851 1.00 . A A . 9 ALA O 1 1
20 3189 1 1 10 TRP C C 14.104 9.586 -3.088 1.00 . A A . 10 TRP C 1 1
20 3190 1 1 10 TRP CA C 13.442 10.384 -1.972 1.00 . A A . 10 TRP CA 1 1
20 3191 1 1 10 TRP CB C 14.241 10.307 -0.657 1.00 . A A . 10 TRP CB 1 1
20 3192 1 1 10 TRP CD1 C 13.465 12.509 0.361 1.00 . A A . 10 TRP CD1 1 1
20 3193 1 1 10 TRP CD2 C 15.627 12.065 0.763 1.00 . A A . 10 TRP CD2 1 1
20 3194 1 1 10 TRP CE2 C 15.352 13.339 1.339 1.00 . A A . 10 TRP CE2 1 1
20 3195 1 1 10 TRP CE3 C 16.946 11.578 0.892 1.00 . A A . 10 TRP CE3 1 1
20 3196 1 1 10 TRP CG C 14.410 11.571 0.126 1.00 . A A . 10 TRP CG 1 1
20 3197 1 1 10 TRP CH2 C 17.649 13.603 2.055 1.00 . A A . 10 TRP CH2 1 1
20 3198 1 1 10 TRP CZ2 C 16.345 14.108 1.961 1.00 . A A . 10 TRP CZ2 1 1
20 3199 1 1 10 TRP CZ3 C 17.944 12.336 1.532 1.00 . A A . 10 TRP CZ3 1 1
20 3200 1 1 10 TRP H H 11.904 9.717 -0.747 1.00 . A A . 10 TRP H 1 1
20 3201 1 1 10 TRP HA H 13.364 11.425 -2.291 1.00 . A A . 10 TRP HA 1 1
20 3202 1 1 10 TRP HB2 H 13.798 9.563 0.005 1.00 . A A . 10 TRP HB2 1 1
20 3203 1 1 10 TRP HB3 H 15.238 9.944 -0.888 1.00 . A A . 10 TRP HB3 1 1
20 3204 1 1 10 TRP HD1 H 12.450 12.494 -0.011 1.00 . A A . 10 TRP HD1 1 1
20 3205 1 1 10 TRP HE1 H 13.505 14.388 1.354 1.00 . A A . 10 TRP HE1 1 1
20 3206 1 1 10 TRP HE3 H 17.196 10.612 0.476 1.00 . A A . 10 TRP HE3 1 1
20 3207 1 1 10 TRP HH2 H 18.425 14.180 2.538 1.00 . A A . 10 TRP HH2 1 1
20 3208 1 1 10 TRP HZ2 H 16.116 15.081 2.366 1.00 . A A . 10 TRP HZ2 1 1
20 3209 1 1 10 TRP HZ3 H 18.953 11.955 1.620 1.00 . A A . 10 TRP HZ3 1 1
20 3210 1 1 10 TRP N N 12.107 9.843 -1.725 1.00 . A A . 10 TRP N 1 1
20 3211 1 1 10 TRP NE1 N 14.009 13.535 1.107 1.00 . A A . 10 TRP NE1 1 1
20 3212 1 1 10 TRP O O 14.367 10.088 -4.183 1.00 . A A . 10 TRP O 1 1
20 3213 1 1 11 GLU C C 13.247 6.378 -3.946 1.00 . A A . 11 GLU C 1 1
20 3214 1 1 11 GLU CA C 14.485 7.267 -3.821 1.00 . A A . 11 GLU CA 1 1
20 3215 1 1 11 GLU CB C 15.711 6.447 -3.416 1.00 . A A . 11 GLU CB 1 1
20 3216 1 1 11 GLU CD C 16.715 4.853 -1.703 1.00 . A A . 11 GLU CD 1 1
20 3217 1 1 11 GLU CG C 15.669 5.932 -1.973 1.00 . A A . 11 GLU CG 1 1
20 3218 1 1 11 GLU H H 14.162 7.941 -1.893 1.00 . A A . 11 GLU H 1 1
20 3219 1 1 11 GLU HA H 14.657 7.718 -4.794 1.00 . A A . 11 GLU HA 1 1
20 3220 1 1 11 GLU HB2 H 15.736 5.600 -4.078 1.00 . A A . 11 GLU HB2 1 1
20 3221 1 1 11 GLU HB3 H 16.616 7.037 -3.555 1.00 . A A . 11 GLU HB3 1 1
20 3222 1 1 11 GLU HG2 H 15.838 6.773 -1.303 1.00 . A A . 11 GLU HG2 1 1
20 3223 1 1 11 GLU HG3 H 14.684 5.517 -1.768 1.00 . A A . 11 GLU HG3 1 1
20 3224 1 1 11 GLU N N 14.275 8.296 -2.830 1.00 . A A . 11 GLU N 1 1
20 3225 1 1 11 GLU O O 13.212 5.491 -4.797 1.00 . A A . 11 GLU O 1 1
20 3226 1 1 11 GLU OE1 O 16.720 3.826 -2.423 1.00 . A A . 11 GLU OE1 1 1
20 3227 1 1 11 GLU OE2 O 17.479 4.980 -0.723 1.00 . A A . 11 GLU OE2 1 1
20 3228 1 1 12 CYS C C 11.624 4.374 -2.219 1.00 . A A . 12 CYS C 1 1
20 3229 1 1 12 CYS CA C 11.133 5.714 -2.790 1.00 . A A . 12 CYS CA 1 1
20 3230 1 1 12 CYS CB C 10.183 5.679 -3.988 1.00 . A A . 12 CYS CB 1 1
20 3231 1 1 12 CYS H H 12.252 7.488 -2.626 1.00 . A A . 12 CYS H 1 1
20 3232 1 1 12 CYS HA H 10.579 6.182 -1.977 1.00 . A A . 12 CYS HA 1 1
20 3233 1 1 12 CYS HB2 H 9.435 6.442 -3.801 1.00 . A A . 12 CYS HB2 1 1
20 3234 1 1 12 CYS HB3 H 10.703 6.042 -4.864 1.00 . A A . 12 CYS HB3 1 1
20 3235 1 1 12 CYS N N 12.219 6.620 -3.122 1.00 . A A . 12 CYS N 1 1
20 3236 1 1 12 CYS O O 11.296 4.043 -1.079 1.00 . A A . 12 CYS O 1 1
20 3237 1 1 12 CYS SG S 9.398 4.096 -4.397 1.00 . A A . 12 CYS SG 1 1
20 3238 1 1 13 NH2 HN1 H 12.764 3.944 -3.834 1.00 . A A . 13 NH2 HN1 1 1
20 3239 1 1 13 NH2 HN2 H 12.955 2.844 -2.494 1.00 . A A . 13 NH2 HN2 1 1
20 3240 1 1 13 NH2 N N 12.480 3.639 -2.904 1.00 . A A . 13 NH2 N 1 1
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