NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553767 |
2lye   |
18722 | cing | 4-filtered-FRED | STAR | entry | full | 127 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lye
# This FRED archive file contains, for PDB entry <2lye>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lye
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lye
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2066.60
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 $BTD_2 A . 1 1
stop_
save_
save_BTD_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BTD 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVCRCVCRRGVCRCVCRR
_Entity.Number_of_monomers 18
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 ARG . 1 1
5 CYS . 1 1
6 VAL . 1 1
7 CYS . 1 1
8 ARG . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 VAL . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 CYS . 1 1
15 VAL . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 ARG . 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
VAL 2 2 1 1
CYS 3 3 1 1
ARG 4 4 1 1
CYS 5 5 1 1
VAL 6 6 1 1
CYS 7 7 1 1
ARG 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
VAL 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
CYS 14 14 1 1
VAL 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
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
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 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 5 CYS H . 5 . HN 1 1
1 1 2 1 1 5 CYS HB2 . 5 . HB2 1 1
2 1 1 1 1 6 VAL H . 6 . HN 1 1
2 1 2 1 1 6 VAL HB . 6 . HB 1 1
3 1 1 1 1 7 CYS H . 7 . HN 1 1
3 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
4 1 1 1 1 11 VAL H . 11 . HN 1 1
4 1 2 1 1 11 VAL HB . 11 . HB 1 1
5 1 1 1 1 12 CYS H . 12 . HN 1 1
5 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
6 1 1 1 1 12 CYS H . 12 . HN 1 1
6 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
7 1 1 1 1 9 ARG HA . 9 . HA 1 1
7 1 2 1 1 10 GLY H . 10 . HN 1 1
8 1 1 1 1 11 VAL HA . 11 . HA 1 1
8 1 2 1 1 12 CYS H . 12 . HN 1 1
9 1 1 1 1 8 ARG H . 8 . HN 1 1
9 1 2 1 1 11 VAL HB . 11 . HB 1 1
10 1 1 1 1 12 CYS HA . 12 . HA 1 1
10 1 2 1 1 13 ARG H . 13 . HN 1 1
11 1 1 1 1 8 ARG H . 8 . HN 1 1
11 1 2 1 1 12 CYS HA . 12 . HA 1 1
12 1 1 1 1 7 CYS HA . 7 . HA 1 1
12 1 2 1 1 12 CYS HA . 12 . HA 1 1
13 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
13 1 2 1 1 13 ARG H . 13 . HN 1 1
14 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
14 1 2 1 1 13 ARG H . 13 . HN 1 1
15 1 1 1 1 12 CYS HA . 12 . HA 1 1
15 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
16 1 1 1 1 7 CYS HA . 7 . HA 1 1
16 1 2 1 1 13 ARG H . 13 . HN 1 1
17 1 1 1 1 13 ARG HA . 13 . HA 1 1
17 1 2 1 1 14 CYS H . 14 . HN 1 1
18 1 1 1 1 5 CYS HA . 5 . HA 1 1
18 1 2 1 1 6 VAL H . 6 . HN 1 1
19 1 1 1 1 5 CYS HB2 . 5 . HB2 1 1
19 1 2 1 1 6 VAL H . 6 . HN 1 1
20 1 1 1 1 6 VAL HA . 6 . HA 1 1
20 1 2 1 1 7 CYS H . 7 . HN 1 1
21 1 1 1 1 7 CYS HA . 7 . HA 1 1
21 1 2 1 1 8 ARG H . 8 . HN 1 1
22 1 1 1 1 7 CYS HA . 7 . HA 1 1
22 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
23 1 1 1 1 9 ARG HA . 9 . HA 1 1
23 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
24 1 1 1 1 5 CYS HB3 . 5 . HB1 1 1
24 1 2 1 1 6 VAL H . 6 . HN 1 1
25 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
25 1 2 1 1 8 ARG H . 8 . HN 1 1
26 1 1 1 1 8 ARG H . 8 . HN 1 1
26 1 2 1 1 11 VAL H . 11 . HN 1 1
27 1 1 1 1 10 GLY H . 10 . HN 1 1
27 1 2 1 1 11 VAL H . 11 . HN 1 1
28 1 1 1 1 11 VAL QG . 11 . HG* 1 1
28 1 2 1 1 12 CYS H . 12 . HN 1 1
29 1 1 1 1 9 ARG QD . 9 . HD# 1 1
29 1 2 1 1 11 VAL QG . 11 . HG* 1 1
30 1 1 1 1 6 VAL QG . 6 . HG* 1 1
30 1 2 1 1 13 ARG H . 13 . HN 1 1
31 1 1 1 1 8 ARG H . 8 . HN 1 1
31 1 2 1 1 8 ARG QG . 8 . HG# 1 1
32 1 1 1 1 8 ARG QG . 8 . HG# 1 1
32 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
33 1 1 1 1 10 GLY H . 10 . HN 1 1
33 1 2 1 1 10 GLY QA . 10 . HA# 1 1
34 1 1 1 1 13 ARG H . 13 . HN 1 1
34 1 2 1 1 13 ARG QG . 13 . HG# 1 1
35 1 1 1 1 14 CYS H . 14 . HN 1 1
35 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
36 1 1 1 1 15 VAL H . 15 . HN 1 1
36 1 2 1 1 15 VAL HB . 15 . HB 1 1
37 1 1 1 1 16 CYS H . 16 . HN 1 1
37 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
38 1 1 1 1 2 VAL H . 2 . HN 1 1
38 1 2 1 1 2 VAL HB . 2 . HB 1 1
39 1 1 1 1 3 CYS H . 3 . HN 1 1
39 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
40 1 1 1 1 3 CYS H . 3 . HN 1 1
40 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
41 1 1 1 1 1 GLY H1 . 1 . HN 1 1
41 1 2 1 1 18 ARG HA . 18 . HA 1 1
42 1 1 1 1 2 VAL HA . 2 . HA 1 1
42 1 2 1 1 3 CYS H . 3 . HN 1 1
43 1 1 1 1 2 VAL HB . 2 . HB 1 1
43 1 2 1 1 17 ARG H . 17 . HN 1 1
44 1 1 1 1 3 CYS HA . 3 . HA 1 1
44 1 2 1 1 4 ARG H . 4 . HN 1 1
45 1 1 1 1 3 CYS HA . 3 . HA 1 1
45 1 2 1 1 17 ARG H . 17 . HN 1 1
46 1 1 1 1 3 CYS HA . 3 . HA 1 1
46 1 2 1 1 16 CYS HA . 16 . HA 1 1
47 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
47 1 2 1 1 4 ARG H . 4 . HN 1 1
48 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
48 1 2 1 1 4 ARG H . 4 . HN 1 1
49 1 1 1 1 3 CYS HA . 3 . HA 1 1
49 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
50 1 1 1 1 4 ARG H . 4 . HN 1 1
50 1 2 1 1 16 CYS HA . 16 . HA 1 1
51 1 1 1 1 4 ARG HA . 4 . HA 1 1
51 1 2 1 1 5 CYS H . 5 . HN 1 1
52 1 1 1 1 14 CYS HA . 14 . HA 1 1
52 1 2 1 1 15 VAL H . 15 . HN 1 1
53 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
53 1 2 1 1 15 VAL H . 15 . HN 1 1
54 1 1 1 1 15 VAL HA . 15 . HA 1 1
54 1 2 1 1 16 CYS H . 16 . HN 1 1
55 1 1 1 1 16 CYS HA . 16 . HA 1 1
55 1 2 1 1 17 ARG H . 17 . HN 1 1
56 1 1 1 1 16 CYS HA . 16 . HA 1 1
56 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
57 1 1 1 1 18 ARG HA . 18 . HA 1 1
57 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
58 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
58 1 2 1 1 15 VAL H . 15 . HN 1 1
59 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
59 1 2 1 1 17 ARG H . 17 . HN 1 1
60 1 1 1 1 2 VAL H . 2 . HN 1 1
60 1 2 1 1 17 ARG H . 17 . HN 1 1
61 1 1 1 1 1 GLY H1 . 1 . HN 1 1
61 1 2 1 1 2 VAL H . 2 . HN 1 1
62 1 1 1 1 2 VAL QG . 2 . HG* 1 1
62 1 2 1 1 3 CYS H . 3 . HN 1 1
63 1 1 1 1 2 VAL QG . 2 . HG* 1 1
63 1 2 1 1 17 ARG QD . 17 . HD# 1 1
64 1 1 1 1 4 ARG H . 4 . HN 1 1
64 1 2 1 1 15 VAL QG . 15 . HG* 1 1
65 1 1 1 1 17 ARG H . 17 . HN 1 1
65 1 2 1 1 17 ARG QG . 17 . HG# 1 1
66 1 1 1 1 17 ARG QG . 17 . HG# 1 1
66 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
67 1 1 1 1 1 GLY H1 . 1 . HN 1 1
67 1 2 1 1 1 GLY QA . 1 . HA# 1 1
68 1 1 1 1 4 ARG H . 4 . HN 1 1
68 1 2 1 1 4 ARG QG . 4 . HG# 1 1
69 1 1 1 1 5 CYS HA . 5 . HA 1 1
69 1 2 1 1 14 CYS HA . 14 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.2 1 1
2 1 . . . . . 2.61 1.8 3.42 1 1
3 1 . . . . . 2.92 1.8 4.04 1 1
4 1 . . . . . 2.735 1.8 3.67 1 1
5 1 . . . . . 2.64 1.8 3.48 1 1
6 1 . . . . . 2.92 1.8 4.04 1 1
7 1 . . . . . 2.38 1.8 2.96 1 1
8 1 . . . . . 2.35 1.8 2.9 1 1
9 1 . . . . . 2.845 1.8 3.89 1 1
10 1 . . . . . 2.21 1.8 2.62 1 1
11 1 . . . . . 2.455 1.8 3.11 1 1
12 1 . . . . . 2.18 2.0 2.56 1 1
13 1 . . . . . 3.015 1.8 4.23 1 1
14 1 . . . . . 2.58 1.8 3.36 1 1
15 1 . . . . . 2.315 1.8 2.83 1 1
16 1 . . . . . 2.485 1.8 3.17 1 1
17 1 . . . . . 2.61 1.8 3.42 1 1
18 1 . . . . . 2.1 1.8 2.4 1 1
19 1 . . . . . 2.825 1.8 3.85 1 1
20 1 . . . . . 2.52 1.8 3.24 1 1
21 1 . . . . . 2.1 1.8 2.4 1 1
22 1 . . . . . 2.38 1.8 2.96 1 1
23 1 . . . . . 2.41 1.8 3.02 1 1
24 1 . . . . . 2.425 1.8 3.05 1 1
25 1 . . . . . 2.41 1.8 3.02 1 1
26 1 . . . . . 2.61 1.8 3.42 1 1
27 1 . . . . . 2.425 1.8 3.05 1 1
28 1 . . . . . 4.67 1.8 7.54 1 1
29 1 . . . . . 5.14 1.8 8.48 1 1
30 1 . . . . . 4.7 1.8 7.6 1 1
31 1 . . . . . 3.37 1.8 4.94 1 1
32 1 . . . . . 2.485 1.8 3.17 1 1
33 1 . . . . . 2.145 1.8 2.49 1 1
34 1 . . . . . 3.57 1.8 5.34 1 1
35 1 . . . . . 3.0 1.8 4.2 1 1
36 1 . . . . . 2.61 1.8 3.42 1 1
37 1 . . . . . 2.92 1.8 4.04 1 1
38 1 . . . . . 2.735 1.8 3.67 1 1
39 1 . . . . . 2.64 1.8 3.48 1 1
40 1 . . . . . 2.92 1.8 4.04 1 1
41 1 . . . . . 2.38 1.8 2.96 1 1
42 1 . . . . . 2.35 1.8 2.9 1 1
43 1 . . . . . 2.845 1.8 3.89 1 1
44 1 . . . . . 2.21 1.8 2.62 1 1
45 1 . . . . . 2.455 1.8 3.11 1 1
46 1 . . . . . 2.18 2.0 2.56 1 1
47 1 . . . . . 3.015 1.8 4.23 1 1
48 1 . . . . . 2.58 1.8 3.36 1 1
49 1 . . . . . 2.315 1.8 2.83 1 1
50 1 . . . . . 2.485 1.8 3.17 1 1
51 1 . . . . . 2.61 1.8 3.42 1 1
52 1 . . . . . 2.1 1.8 2.4 1 1
53 1 . . . . . 2.825 1.8 3.85 1 1
54 1 . . . . . 2.52 1.8 3.24 1 1
55 1 . . . . . 2.1 1.8 2.4 1 1
56 1 . . . . . 2.38 1.8 2.96 1 1
57 1 . . . . . 2.41 1.8 3.02 1 1
58 1 . . . . . 2.425 1.8 3.05 1 1
59 1 . . . . . 2.41 1.8 3.02 1 1
60 1 . . . . . 2.61 1.8 3.42 1 1
61 1 . . . . . 2.425 1.8 3.05 1 1
62 1 . . . . . 4.67 1.8 7.54 1 1
63 1 . . . . . 5.14 1.8 8.48 1 1
64 1 . . . . . 4.7 1.8 7.6 1 1
65 1 . . . . . 3.37 1.8 4.94 1 1
66 1 . . . . . 2.485 1.8 3.17 1 1
67 1 . . . . . 2.145 1.8 2.49 1 1
68 1 . . . . . 3.57 1.8 5.34 1 1
69 1 . . . . . 2.18 2.0 102.18 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H . 2 . HN 1 2
1 1 2 1 1 17 ARG O . 17 . O 1 2
2 1 1 1 1 2 VAL N . 2 . N 1 2
2 1 2 1 1 17 ARG O . 17 . O 1 2
3 1 1 1 1 2 VAL O . 2 . O 1 2
3 1 2 1 1 17 ARG H . 17 . HN 1 2
4 1 1 1 1 2 VAL O . 2 . O 1 2
4 1 2 1 1 17 ARG N . 17 . N 1 2
5 1 1 1 1 4 ARG H . 4 . HN 1 2
5 1 2 1 1 15 VAL O . 15 . O 1 2
6 1 1 1 1 4 ARG N . 4 . N 1 2
6 1 2 1 1 15 VAL O . 15 . O 1 2
7 1 1 1 1 4 ARG O . 4 . O 1 2
7 1 2 1 1 15 VAL H . 15 . HN 1 2
8 1 1 1 1 4 ARG O . 4 . O 1 2
8 1 2 1 1 15 VAL N . 15 . N 1 2
9 1 1 1 1 6 VAL H . 6 . HN 1 2
9 1 2 1 1 13 ARG O . 13 . O 1 2
10 1 1 1 1 6 VAL N . 6 . N 1 2
10 1 2 1 1 13 ARG O . 13 . O 1 2
11 1 1 1 1 6 VAL O . 6 . O 1 2
11 1 2 1 1 13 ARG H . 13 . HN 1 2
12 1 1 1 1 6 VAL O . 6 . O 1 2
12 1 2 1 1 13 ARG N . 13 . N 1 2
13 1 1 1 1 8 ARG H . 8 . HN 1 2
13 1 2 1 1 11 VAL O . 11 . O 1 2
14 1 1 1 1 8 ARG N . 8 . N 1 2
14 1 2 1 1 11 VAL O . 11 . O 1 2
15 1 1 1 1 8 ARG O . 8 . O 1 2
15 1 2 1 1 11 VAL H . 11 . HN 1 2
16 1 1 1 1 8 ARG O . 8 . O 1 2
16 1 2 1 1 11 VAL N . 11 . N 1 2
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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.4 1.8 3.0 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.4 1.8 3.0 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.4 1.8 3.0 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.4 1.8 3.0 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.4 1.8 3.0 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.4 1.8 3.0 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.4 1.8 3.0 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.4 1.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 VAL N -19.5 15.299999 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
2 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -154.6 -67.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 CYS N 98.4 161.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
4 . 1 1 2 VAL C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -148.7 -76.5 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ARG N 121.99999 159.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
6 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
7 . 1 1 3 CYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -146.3 -93.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
8 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 CYS N 109.6 138.8 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
9 . 1 1 4 ARG C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -153.0 -87.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
10 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 VAL N 117.8 166.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
11 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS CB 1 1 5 CYS SG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . SG 1 1
12 . 1 1 5 CYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -146.0 -97.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
13 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 CYS N 116.99999 140.4 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
14 . 1 1 6 VAL C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -158.8 -79.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
15 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 ARG N 120.5 163.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
16 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . SG 1 1
17 . 1 1 7 CYS C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -179.4 -96.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ARG N 87.4 175.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 1 1 8 ARG C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 39.6 63.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
20 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 GLY N 29.0 52.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
21 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
22 . 1 1 9 ARG C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 69.6 91.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
23 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 VAL N -19.5 15.299999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
24 . 1 1 10 GLY C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -132.8 -51.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
25 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 CYS N 110.1 166.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
26 . 1 1 11 VAL C 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C -148.7 -76.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
27 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C 1 1 13 ARG N 121.99999 159.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
28 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1
29 . 1 1 12 CYS C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -146.3 -93.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
30 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 CYS N 109.6 138.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
31 . 1 1 13 ARG C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -153.0 -87.8 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
32 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 VAL N 117.8 166.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
33 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
34 . 1 1 14 CYS C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -146.0 -97.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
35 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 CYS N 116.99999 140.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
36 . 1 1 15 VAL C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -158.8 -79.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
37 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 120.5 163.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
38 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
39 . 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -179.4 -96.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
40 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 87.4 175.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
41 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 39.6 63.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
42 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 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 -10.626 -4.047 -1.289 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.771 -4.027 -0.295 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.552 -2.467 1.114 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -11.554 -4.720 0.504 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.675 -4.344 -0.795 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -11.994 -2.715 0.274 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -10.142 -5.120 -1.670 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 VAL C C -7.830 -2.519 -1.904 1.00 . A A . 2 VAL C 1 1
1 9 1 1 2 VAL CA C -9.117 -2.750 -2.664 1.00 . A A . 2 VAL CA 1 1
1 10 1 1 2 VAL CB C -9.359 -1.561 -3.641 1.00 . A A . 2 VAL CB 1 1
1 11 1 1 2 VAL CG1 C -8.217 -1.427 -4.645 1.00 . A A . 2 VAL CG1 1 1
1 12 1 1 2 VAL CG2 C -10.685 -1.720 -4.370 1.00 . A A . 2 VAL CG2 1 1
1 13 1 1 2 VAL H H -10.610 -2.052 -1.378 1.00 . A A . 2 VAL H 1 1
1 14 1 1 2 VAL HA H -9.045 -3.665 -3.232 1.00 . A A . 2 VAL HA 1 1
1 15 1 1 2 VAL HB H -9.398 -0.652 -3.057 1.00 . A A . 2 VAL HB 1 1
1 16 1 1 2 VAL HG11 H -8.148 -2.330 -5.230 1.00 . A A . 2 VAL HG11 1 1
1 17 1 1 2 VAL HG12 H -7.289 -1.269 -4.114 1.00 . A A . 2 VAL HG12 1 1
1 18 1 1 2 VAL HG13 H -8.404 -0.587 -5.298 1.00 . A A . 2 VAL HG13 1 1
1 19 1 1 2 VAL HG21 H -10.670 -2.635 -4.944 1.00 . A A . 2 VAL HG21 1 1
1 20 1 1 2 VAL HG22 H -10.833 -0.882 -5.036 1.00 . A A . 2 VAL HG22 1 1
1 21 1 1 2 VAL HG23 H -11.490 -1.757 -3.650 1.00 . A A . 2 VAL HG23 1 1
1 22 1 1 2 VAL N N -10.197 -2.878 -1.716 1.00 . A A . 2 VAL N 1 1
1 23 1 1 2 VAL O O -7.705 -1.544 -1.175 1.00 . A A . 2 VAL O 1 1
1 24 1 1 3 CYS C C -4.569 -2.886 -2.341 1.00 . A A . 3 CYS C 1 1
1 25 1 1 3 CYS CA C -5.649 -3.240 -1.355 1.00 . A A . 3 CYS CA 1 1
1 26 1 1 3 CYS CB C -5.272 -4.478 -0.541 1.00 . A A . 3 CYS CB 1 1
1 27 1 1 3 CYS H H -7.044 -4.191 -2.600 1.00 . A A . 3 CYS H 1 1
1 28 1 1 3 CYS HA H -5.766 -2.403 -0.685 1.00 . A A . 3 CYS HA 1 1
1 29 1 1 3 CYS HB2 H -5.167 -5.319 -1.208 1.00 . A A . 3 CYS HB2 1 1
1 30 1 1 3 CYS HB3 H -4.327 -4.300 -0.050 1.00 . A A . 3 CYS HB3 1 1
1 31 1 1 3 CYS N N -6.901 -3.406 -2.031 1.00 . A A . 3 CYS N 1 1
1 32 1 1 3 CYS O O -4.350 -3.599 -3.326 1.00 . A A . 3 CYS O 1 1
1 33 1 1 3 CYS SG S -6.496 -4.939 0.741 1.00 . A A . 3 CYS SG 1 1
1 34 1 1 4 ARG C C -1.556 -1.497 -2.167 1.00 . A A . 4 ARG C 1 1
1 35 1 1 4 ARG CA C -2.844 -1.327 -2.941 1.00 . A A . 4 ARG CA 1 1
1 36 1 1 4 ARG CB C -3.003 0.150 -3.378 1.00 . A A . 4 ARG CB 1 1
1 37 1 1 4 ARG CD C -2.945 2.595 -2.716 1.00 . A A . 4 ARG CD 1 1
1 38 1 1 4 ARG CG C -3.082 1.158 -2.226 1.00 . A A . 4 ARG CG 1 1
1 39 1 1 4 ARG CZ C -3.877 3.937 -4.592 1.00 . A A . 4 ARG CZ 1 1
1 40 1 1 4 ARG H H -4.222 -1.232 -1.333 1.00 . A A . 4 ARG H 1 1
1 41 1 1 4 ARG HA H -2.812 -1.958 -3.818 1.00 . A A . 4 ARG HA 1 1
1 42 1 1 4 ARG HB2 H -2.154 0.418 -3.989 1.00 . A A . 4 ARG HB2 1 1
1 43 1 1 4 ARG HB3 H -3.902 0.244 -3.968 1.00 . A A . 4 ARG HB3 1 1
1 44 1 1 4 ARG HD2 H -2.969 3.255 -1.861 1.00 . A A . 4 ARG HD2 1 1
1 45 1 1 4 ARG HD3 H -1.989 2.694 -3.210 1.00 . A A . 4 ARG HD3 1 1
1 46 1 1 4 ARG HE H -4.869 2.541 -3.509 1.00 . A A . 4 ARG HE 1 1
1 47 1 1 4 ARG HG2 H -4.037 1.046 -1.732 1.00 . A A . 4 ARG HG2 1 1
1 48 1 1 4 ARG HG3 H -2.289 0.945 -1.523 1.00 . A A . 4 ARG HG3 1 1
1 49 1 1 4 ARG HH11 H -1.884 4.348 -4.237 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H -2.592 5.261 -5.483 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H -5.814 3.824 -5.228 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H -4.867 4.965 -6.063 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N -3.943 -1.769 -2.112 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N -4.007 2.997 -3.645 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N -2.705 4.553 -4.782 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N -4.921 4.263 -5.346 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O -1.527 -1.250 -0.964 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 CYS C C 1.784 -1.257 -2.796 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C 0.733 -2.080 -2.128 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 1.195 -3.514 -2.019 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H -0.598 -2.224 -3.744 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H 0.599 -1.687 -1.132 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 1.374 -3.865 -3.019 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 2.136 -3.510 -1.489 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -0.526 -1.950 -2.802 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 2.014 -1.353 -4.012 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 0.040 -4.623 -1.138 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 VAL C C 4.749 -0.206 -1.978 1.00 . A A . 6 VAL C 1 1
1 69 1 1 6 VAL CA C 3.459 0.408 -2.452 1.00 . A A . 6 VAL CA 1 1
1 70 1 1 6 VAL CB C 3.316 1.841 -1.856 1.00 . A A . 6 VAL CB 1 1
1 71 1 1 6 VAL CG1 C 4.447 2.750 -2.329 1.00 . A A . 6 VAL CG1 1 1
1 72 1 1 6 VAL CG2 C 1.962 2.448 -2.211 1.00 . A A . 6 VAL CG2 1 1
1 73 1 1 6 VAL H H 2.125 -0.474 -1.072 1.00 . A A . 6 VAL H 1 1
1 74 1 1 6 VAL HA H 3.450 0.459 -3.530 1.00 . A A . 6 VAL HA 1 1
1 75 1 1 6 VAL HB H 3.384 1.760 -0.781 1.00 . A A . 6 VAL HB 1 1
1 76 1 1 6 VAL HG11 H 5.394 2.343 -2.005 1.00 . A A . 6 VAL HG11 1 1
1 77 1 1 6 VAL HG12 H 4.319 3.739 -1.910 1.00 . A A . 6 VAL HG12 1 1
1 78 1 1 6 VAL HG13 H 4.434 2.808 -3.406 1.00 . A A . 6 VAL HG13 1 1
1 79 1 1 6 VAL HG21 H 1.867 2.512 -3.284 1.00 . A A . 6 VAL HG21 1 1
1 80 1 1 6 VAL HG22 H 1.887 3.435 -1.780 1.00 . A A . 6 VAL HG22 1 1
1 81 1 1 6 VAL HG23 H 1.172 1.820 -1.822 1.00 . A A . 6 VAL HG23 1 1
1 82 1 1 6 VAL N N 2.397 -0.452 -2.016 1.00 . A A . 6 VAL N 1 1
1 83 1 1 6 VAL O O 4.964 -0.350 -0.774 1.00 . A A . 6 VAL O 1 1
1 84 1 1 7 CYS C C 7.957 -0.283 -2.655 1.00 . A A . 7 CYS C 1 1
1 85 1 1 7 CYS CA C 6.805 -1.221 -2.503 1.00 . A A . 7 CYS CA 1 1
1 86 1 1 7 CYS CB C 7.040 -2.522 -3.253 1.00 . A A . 7 CYS CB 1 1
1 87 1 1 7 CYS H H 5.384 -0.446 -3.832 1.00 . A A . 7 CYS H 1 1
1 88 1 1 7 CYS HA H 6.725 -1.444 -1.452 1.00 . A A . 7 CYS HA 1 1
1 89 1 1 7 CYS HB2 H 7.141 -2.321 -4.309 1.00 . A A . 7 CYS HB2 1 1
1 90 1 1 7 CYS HB3 H 7.962 -2.932 -2.871 1.00 . A A . 7 CYS HB3 1 1
1 91 1 1 7 CYS N N 5.580 -0.595 -2.882 1.00 . A A . 7 CYS N 1 1
1 92 1 1 7 CYS O O 8.134 0.362 -3.700 1.00 . A A . 7 CYS O 1 1
1 93 1 1 7 CYS SG S 5.718 -3.773 -3.012 1.00 . A A . 7 CYS SG 1 1
1 94 1 1 8 ARG C C 10.921 0.037 -0.727 1.00 . A A . 8 ARG C 1 1
1 95 1 1 8 ARG CA C 9.854 0.683 -1.572 1.00 . A A . 8 ARG CA 1 1
1 96 1 1 8 ARG CB C 9.500 2.077 -1.006 1.00 . A A . 8 ARG CB 1 1
1 97 1 1 8 ARG CD C 8.714 3.467 0.963 1.00 . A A . 8 ARG CD 1 1
1 98 1 1 8 ARG CG C 8.932 2.065 0.412 1.00 . A A . 8 ARG CG 1 1
1 99 1 1 8 ARG CZ C 6.971 5.214 0.577 1.00 . A A . 8 ARG CZ 1 1
1 100 1 1 8 ARG H H 8.480 -0.713 -0.817 1.00 . A A . 8 ARG H 1 1
1 101 1 1 8 ARG HA H 10.223 0.796 -2.581 1.00 . A A . 8 ARG HA 1 1
1 102 1 1 8 ARG HB2 H 10.400 2.672 -0.997 1.00 . A A . 8 ARG HB2 1 1
1 103 1 1 8 ARG HB3 H 8.780 2.547 -1.661 1.00 . A A . 8 ARG HB3 1 1
1 104 1 1 8 ARG HD2 H 8.275 3.382 1.945 1.00 . A A . 8 ARG HD2 1 1
1 105 1 1 8 ARG HD3 H 9.671 3.957 1.043 1.00 . A A . 8 ARG HD3 1 1
1 106 1 1 8 ARG HE H 7.937 4.179 -0.852 1.00 . A A . 8 ARG HE 1 1
1 107 1 1 8 ARG HG2 H 7.994 1.530 0.415 1.00 . A A . 8 ARG HG2 1 1
1 108 1 1 8 ARG HG3 H 9.648 1.546 1.036 1.00 . A A . 8 ARG HG3 1 1
1 109 1 1 8 ARG HH11 H 7.194 4.770 2.569 1.00 . A A . 8 ARG HH11 1 1
1 110 1 1 8 ARG HH12 H 6.121 6.044 2.239 1.00 . A A . 8 ARG HH12 1 1
1 111 1 1 8 ARG HH21 H 6.439 5.905 -1.274 1.00 . A A . 8 ARG HH21 1 1
1 112 1 1 8 ARG HH22 H 5.700 6.718 0.014 1.00 . A A . 8 ARG HH22 1 1
1 113 1 1 8 ARG N N 8.705 -0.172 -1.611 1.00 . A A . 8 ARG N 1 1
1 114 1 1 8 ARG NE N 7.831 4.288 0.120 1.00 . A A . 8 ARG NE 1 1
1 115 1 1 8 ARG NH1 N 6.746 5.345 1.879 1.00 . A A . 8 ARG NH1 1 1
1 116 1 1 8 ARG NH2 N 6.320 5.988 -0.279 1.00 . A A . 8 ARG NH2 1 1
1 117 1 1 8 ARG O O 10.642 -0.401 0.387 1.00 . A A . 8 ARG O 1 1
1 118 1 1 9 ARG C C 13.018 -2.092 -0.099 1.00 . A A . 9 ARG C 1 1
1 119 1 1 9 ARG CA C 13.270 -0.627 -0.565 1.00 . A A . 9 ARG CA 1 1
1 120 1 1 9 ARG CB C 13.591 0.344 0.616 1.00 . A A . 9 ARG CB 1 1
1 121 1 1 9 ARG CD C 16.074 -0.061 0.667 1.00 . A A . 9 ARG CD 1 1
1 122 1 1 9 ARG CG C 14.799 -0.004 1.476 1.00 . A A . 9 ARG CG 1 1
1 123 1 1 9 ARG CZ C 18.477 0.062 1.275 1.00 . A A . 9 ARG CZ 1 1
1 124 1 1 9 ARG H H 12.197 0.088 -2.244 1.00 . A A . 9 ARG H 1 1
1 125 1 1 9 ARG HA H 14.097 -0.624 -1.257 1.00 . A A . 9 ARG HA 1 1
1 126 1 1 9 ARG HB2 H 13.767 1.322 0.193 1.00 . A A . 9 ARG HB2 1 1
1 127 1 1 9 ARG HB3 H 12.711 0.405 1.240 1.00 . A A . 9 ARG HB3 1 1
1 128 1 1 9 ARG HD2 H 15.978 -0.842 -0.071 1.00 . A A . 9 ARG HD2 1 1
1 129 1 1 9 ARG HD3 H 16.223 0.887 0.173 1.00 . A A . 9 ARG HD3 1 1
1 130 1 1 9 ARG HE H 17.017 -0.865 2.327 1.00 . A A . 9 ARG HE 1 1
1 131 1 1 9 ARG HG2 H 14.915 0.745 2.246 1.00 . A A . 9 ARG HG2 1 1
1 132 1 1 9 ARG HG3 H 14.628 -0.968 1.932 1.00 . A A . 9 ARG HG3 1 1
1 133 1 1 9 ARG HH11 H 18.059 0.905 -0.535 1.00 . A A . 9 ARG HH11 1 1
1 134 1 1 9 ARG HH12 H 19.688 1.046 -0.062 1.00 . A A . 9 ARG HH12 1 1
1 135 1 1 9 ARG HH21 H 19.238 -0.684 3.006 1.00 . A A . 9 ARG HH21 1 1
1 136 1 1 9 ARG HH22 H 20.373 0.129 2.022 1.00 . A A . 9 ARG HH22 1 1
1 137 1 1 9 ARG N N 12.104 -0.112 -1.287 1.00 . A A . 9 ARG N 1 1
1 138 1 1 9 ARG NE N 17.230 -0.346 1.516 1.00 . A A . 9 ARG NE 1 1
1 139 1 1 9 ARG NH1 N 18.764 0.712 0.151 1.00 . A A . 9 ARG NH1 1 1
1 140 1 1 9 ARG NH2 N 19.431 -0.189 2.153 1.00 . A A . 9 ARG NH2 1 1
1 141 1 1 9 ARG O O 13.564 -2.567 0.887 1.00 . A A . 9 ARG O 1 1
1 142 1 1 10 GLY C C 10.727 -4.278 0.502 1.00 . A A . 10 GLY C 1 1
1 143 1 1 10 GLY CA C 11.858 -4.174 -0.516 1.00 . A A . 10 GLY CA 1 1
1 144 1 1 10 GLY H H 11.827 -2.373 -1.653 1.00 . A A . 10 GLY H 1 1
1 145 1 1 10 GLY HA2 H 11.559 -4.689 -1.417 1.00 . A A . 10 GLY HA2 1 1
1 146 1 1 10 GLY HA3 H 12.734 -4.659 -0.114 1.00 . A A . 10 GLY HA3 1 1
1 147 1 1 10 GLY N N 12.194 -2.797 -0.850 1.00 . A A . 10 GLY N 1 1
1 148 1 1 10 GLY O O 10.232 -5.371 0.785 1.00 . A A . 10 GLY O 1 1
1 149 1 1 11 VAL C C 7.973 -2.710 1.297 1.00 . A A . 11 VAL C 1 1
1 150 1 1 11 VAL CA C 9.258 -3.094 2.016 1.00 . A A . 11 VAL CA 1 1
1 151 1 1 11 VAL CB C 9.567 -2.034 3.118 1.00 . A A . 11 VAL CB 1 1
1 152 1 1 11 VAL CG1 C 8.465 -1.984 4.166 1.00 . A A . 11 VAL CG1 1 1
1 153 1 1 11 VAL CG2 C 10.913 -2.306 3.775 1.00 . A A . 11 VAL CG2 1 1
1 154 1 1 11 VAL H H 10.747 -2.307 0.778 1.00 . A A . 11 VAL H 1 1
1 155 1 1 11 VAL HA H 9.152 -4.065 2.475 1.00 . A A . 11 VAL HA 1 1
1 156 1 1 11 VAL HB H 9.613 -1.066 2.639 1.00 . A A . 11 VAL HB 1 1
1 157 1 1 11 VAL HG11 H 7.528 -1.733 3.692 1.00 . A A . 11 VAL HG11 1 1
1 158 1 1 11 VAL HG12 H 8.705 -1.237 4.908 1.00 . A A . 11 VAL HG12 1 1
1 159 1 1 11 VAL HG13 H 8.378 -2.948 4.641 1.00 . A A . 11 VAL HG13 1 1
1 160 1 1 11 VAL HG21 H 11.690 -2.274 3.023 1.00 . A A . 11 VAL HG21 1 1
1 161 1 1 11 VAL HG22 H 10.900 -3.282 4.236 1.00 . A A . 11 VAL HG22 1 1
1 162 1 1 11 VAL HG23 H 11.109 -1.552 4.522 1.00 . A A . 11 VAL HG23 1 1
1 163 1 1 11 VAL N N 10.323 -3.153 1.042 1.00 . A A . 11 VAL N 1 1
1 164 1 1 11 VAL O O 7.935 -1.701 0.582 1.00 . A A . 11 VAL O 1 1
1 165 1 1 12 CYS C C 4.681 -2.716 1.784 1.00 . A A . 12 CYS C 1 1
1 166 1 1 12 CYS CA C 5.717 -3.174 0.784 1.00 . A A . 12 CYS CA 1 1
1 167 1 1 12 CYS CB C 5.199 -4.349 -0.046 1.00 . A A . 12 CYS CB 1 1
1 168 1 1 12 CYS H H 7.022 -4.312 1.978 1.00 . A A . 12 CYS H 1 1
1 169 1 1 12 CYS HA H 5.937 -2.354 0.117 1.00 . A A . 12 CYS HA 1 1
1 170 1 1 12 CYS HB2 H 5.061 -5.202 0.603 1.00 . A A . 12 CYS HB2 1 1
1 171 1 1 12 CYS HB3 H 4.252 -4.078 -0.488 1.00 . A A . 12 CYS HB3 1 1
1 172 1 1 12 CYS N N 6.953 -3.498 1.431 1.00 . A A . 12 CYS N 1 1
1 173 1 1 12 CYS O O 4.292 -3.444 2.695 1.00 . A A . 12 CYS O 1 1
1 174 1 1 12 CYS SG S 6.321 -4.860 -1.397 1.00 . A A . 12 CYS SG 1 1
1 175 1 1 13 ARG C C 1.912 -1.077 1.758 1.00 . A A . 13 ARG C 1 1
1 176 1 1 13 ARG CA C 3.239 -0.933 2.445 1.00 . A A . 13 ARG CA 1 1
1 177 1 1 13 ARG CB C 3.560 0.549 2.693 1.00 . A A . 13 ARG CB 1 1
1 178 1 1 13 ARG CD C 5.284 0.054 4.485 1.00 . A A . 13 ARG CD 1 1
1 179 1 1 13 ARG CG C 4.985 0.797 3.187 1.00 . A A . 13 ARG CG 1 1
1 180 1 1 13 ARG CZ C 4.429 -0.019 6.817 1.00 . A A . 13 ARG CZ 1 1
1 181 1 1 13 ARG H H 4.555 -1.005 0.823 1.00 . A A . 13 ARG H 1 1
1 182 1 1 13 ARG HA H 3.223 -1.465 3.384 1.00 . A A . 13 ARG HA 1 1
1 183 1 1 13 ARG HB2 H 3.421 1.093 1.770 1.00 . A A . 13 ARG HB2 1 1
1 184 1 1 13 ARG HB3 H 2.875 0.932 3.433 1.00 . A A . 13 ARG HB3 1 1
1 185 1 1 13 ARG HD2 H 5.053 -0.990 4.348 1.00 . A A . 13 ARG HD2 1 1
1 186 1 1 13 ARG HD3 H 6.335 0.151 4.711 1.00 . A A . 13 ARG HD3 1 1
1 187 1 1 13 ARG HE H 4.030 1.409 5.463 1.00 . A A . 13 ARG HE 1 1
1 188 1 1 13 ARG HG2 H 5.676 0.463 2.428 1.00 . A A . 13 ARG HG2 1 1
1 189 1 1 13 ARG HG3 H 5.111 1.857 3.348 1.00 . A A . 13 ARG HG3 1 1
1 190 1 1 13 ARG HH11 H 5.564 -1.653 6.343 1.00 . A A . 13 ARG HH11 1 1
1 191 1 1 13 ARG HH12 H 4.988 -1.632 7.942 1.00 . A A . 13 ARG HH12 1 1
1 192 1 1 13 ARG HH21 H 3.275 1.445 7.611 1.00 . A A . 13 ARG HH21 1 1
1 193 1 1 13 ARG HH22 H 3.635 0.180 8.702 1.00 . A A . 13 ARG HH22 1 1
1 194 1 1 13 ARG N N 4.224 -1.519 1.594 1.00 . A A . 13 ARG N 1 1
1 195 1 1 13 ARG NE N 4.503 0.559 5.617 1.00 . A A . 13 ARG NE 1 1
1 196 1 1 13 ARG NH1 N 5.037 -1.177 7.048 1.00 . A A . 13 ARG NH1 1 1
1 197 1 1 13 ARG NH2 N 3.737 0.568 7.782 1.00 . A A . 13 ARG NH2 1 1
1 198 1 1 13 ARG O O 1.686 -0.490 0.693 1.00 . A A . 13 ARG O 1 1
1 199 1 1 14 CYS C C -1.259 -1.361 2.448 1.00 . A A . 14 CYS C 1 1
1 200 1 1 14 CYS CA C -0.196 -2.133 1.722 1.00 . A A . 14 CYS CA 1 1
1 201 1 1 14 CYS CB C -0.519 -3.608 1.682 1.00 . A A . 14 CYS CB 1 1
1 202 1 1 14 CYS H H 1.327 -2.369 3.126 1.00 . A A . 14 CYS H 1 1
1 203 1 1 14 CYS HA H -0.164 -1.764 0.710 1.00 . A A . 14 CYS HA 1 1
1 204 1 1 14 CYS HB2 H -0.607 -3.962 2.696 1.00 . A A . 14 CYS HB2 1 1
1 205 1 1 14 CYS HB3 H -1.472 -3.733 1.190 1.00 . A A . 14 CYS HB3 1 1
1 206 1 1 14 CYS N N 1.084 -1.898 2.299 1.00 . A A . 14 CYS N 1 1
1 207 1 1 14 CYS O O -1.308 -1.321 3.689 1.00 . A A . 14 CYS O 1 1
1 208 1 1 14 CYS SG S 0.719 -4.609 0.779 1.00 . A A . 14 CYS SG 1 1
1 209 1 1 15 VAL C C -4.430 -0.463 1.602 1.00 . A A . 15 VAL C 1 1
1 210 1 1 15 VAL CA C -3.139 0.087 2.160 1.00 . A A . 15 VAL CA 1 1
1 211 1 1 15 VAL CB C -2.959 1.561 1.685 1.00 . A A . 15 VAL CB 1 1
1 212 1 1 15 VAL CG1 C -4.079 2.442 2.204 1.00 . A A . 15 VAL CG1 1 1
1 213 1 1 15 VAL CG2 C -1.604 2.119 2.117 1.00 . A A . 15 VAL CG2 1 1
1 214 1 1 15 VAL H H -1.962 -0.862 0.714 1.00 . A A . 15 VAL H 1 1
1 215 1 1 15 VAL HA H -3.153 0.060 3.238 1.00 . A A . 15 VAL HA 1 1
1 216 1 1 15 VAL HB H -3.003 1.571 0.606 1.00 . A A . 15 VAL HB 1 1
1 217 1 1 15 VAL HG11 H -5.029 2.058 1.867 1.00 . A A . 15 VAL HG11 1 1
1 218 1 1 15 VAL HG12 H -3.939 3.445 1.828 1.00 . A A . 15 VAL HG12 1 1
1 219 1 1 15 VAL HG13 H -4.050 2.456 3.285 1.00 . A A . 15 VAL HG13 1 1
1 220 1 1 15 VAL HG21 H -1.508 3.139 1.774 1.00 . A A . 15 VAL HG21 1 1
1 221 1 1 15 VAL HG22 H -0.814 1.519 1.688 1.00 . A A . 15 VAL HG22 1 1
1 222 1 1 15 VAL HG23 H -1.528 2.093 3.194 1.00 . A A . 15 VAL HG23 1 1
1 223 1 1 15 VAL N N -2.075 -0.735 1.682 1.00 . A A . 15 VAL N 1 1
1 224 1 1 15 VAL O O -4.596 -0.548 0.378 1.00 . A A . 15 VAL O 1 1
1 225 1 1 16 CYS C C -7.623 -0.326 2.150 1.00 . A A . 16 CYS C 1 1
1 226 1 1 16 CYS CA C -6.561 -1.393 2.024 1.00 . A A . 16 CYS CA 1 1
1 227 1 1 16 CYS CB C -6.949 -2.677 2.748 1.00 . A A . 16 CYS CB 1 1
1 228 1 1 16 CYS H H -5.087 -0.896 3.416 1.00 . A A . 16 CYS H 1 1
1 229 1 1 16 CYS HA H -6.445 -1.607 0.972 1.00 . A A . 16 CYS HA 1 1
1 230 1 1 16 CYS HB2 H -6.980 -2.495 3.813 1.00 . A A . 16 CYS HB2 1 1
1 231 1 1 16 CYS HB3 H -7.928 -2.974 2.406 1.00 . A A . 16 CYS HB3 1 1
1 232 1 1 16 CYS N N -5.296 -0.895 2.458 1.00 . A A . 16 CYS N 1 1
1 233 1 1 16 CYS O O -7.697 0.404 3.163 1.00 . A A . 16 CYS O 1 1
1 234 1 1 16 CYS SG S -5.802 -4.079 2.451 1.00 . A A . 16 CYS SG 1 1
1 235 1 1 17 ARG C C -10.600 0.208 0.261 1.00 . A A . 17 ARG C 1 1
1 236 1 1 17 ARG CA C -9.420 0.785 1.027 1.00 . A A . 17 ARG CA 1 1
1 237 1 1 17 ARG CB C -8.877 2.043 0.326 1.00 . A A . 17 ARG CB 1 1
1 238 1 1 17 ARG CD C -10.498 3.711 1.335 1.00 . A A . 17 ARG CD 1 1
1 239 1 1 17 ARG CG C -9.900 3.135 0.060 1.00 . A A . 17 ARG CG 1 1
1 240 1 1 17 ARG CZ C -12.032 5.611 1.877 1.00 . A A . 17 ARG CZ 1 1
1 241 1 1 17 ARG H H -8.243 -0.780 0.337 1.00 . A A . 17 ARG H 1 1
1 242 1 1 17 ARG HA H -9.728 1.051 2.027 1.00 . A A . 17 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -8.095 2.465 0.940 1.00 . A A . 17 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H -8.445 1.744 -0.618 1.00 . A A . 17 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H -10.973 2.919 1.894 1.00 . A A . 17 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H -9.710 4.154 1.928 1.00 . A A . 17 ARG HD3 1 1
1 247 1 1 17 ARG HE H -11.741 4.755 0.065 1.00 . A A . 17 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -9.423 3.937 -0.484 1.00 . A A . 17 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -10.692 2.716 -0.544 1.00 . A A . 17 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -11.050 4.943 3.557 1.00 . A A . 17 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -12.093 6.250 3.816 1.00 . A A . 17 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H -13.181 6.540 0.470 1.00 . A A . 17 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -13.352 7.172 2.033 1.00 . A A . 17 ARG HH22 1 1
1 254 1 1 17 ARG N N -8.385 -0.191 1.113 1.00 . A A . 17 ARG N 1 1
1 255 1 1 17 ARG NE N -11.490 4.737 1.018 1.00 . A A . 17 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -11.701 5.594 3.164 1.00 . A A . 17 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -12.908 6.498 1.436 1.00 . A A . 17 ARG NH2 1 1
1 258 1 1 17 ARG O O -10.494 -0.082 -0.931 1.00 . A A . 17 ARG O 1 1
1 259 1 1 18 ARG C C -12.778 -1.839 -0.319 1.00 . A A . 18 ARG C 1 1
1 260 1 1 18 ARG CA C -12.955 -0.492 0.427 1.00 . A A . 18 ARG CA 1 1
1 261 1 1 18 ARG CB C -13.575 0.600 -0.477 1.00 . A A . 18 ARG CB 1 1
1 262 1 1 18 ARG CD C -15.533 1.392 -1.819 1.00 . A A . 18 ARG CD 1 1
1 263 1 1 18 ARG CG C -15.005 0.330 -0.892 1.00 . A A . 18 ARG CG 1 1
1 264 1 1 18 ARG CZ C -17.489 1.552 -3.330 1.00 . A A . 18 ARG CZ 1 1
1 265 1 1 18 ARG H H -11.633 0.117 1.951 1.00 . A A . 18 ARG H 1 1
1 266 1 1 18 ARG HA H -13.614 -0.665 1.266 1.00 . A A . 18 ARG HA 1 1
1 267 1 1 18 ARG HB2 H -13.544 1.543 0.048 1.00 . A A . 18 ARG HB2 1 1
1 268 1 1 18 ARG HB3 H -12.969 0.683 -1.368 1.00 . A A . 18 ARG HB3 1 1
1 269 1 1 18 ARG HD2 H -15.525 2.343 -1.310 1.00 . A A . 18 ARG HD2 1 1
1 270 1 1 18 ARG HD3 H -14.902 1.444 -2.694 1.00 . A A . 18 ARG HD3 1 1
1 271 1 1 18 ARG HE H -17.371 0.471 -1.630 1.00 . A A . 18 ARG HE 1 1
1 272 1 1 18 ARG HG2 H -15.053 -0.624 -1.395 1.00 . A A . 18 ARG HG2 1 1
1 273 1 1 18 ARG HG3 H -15.621 0.300 -0.005 1.00 . A A . 18 ARG HG3 1 1
1 274 1 1 18 ARG HH11 H -15.913 2.714 -3.931 1.00 . A A . 18 ARG HH11 1 1
1 275 1 1 18 ARG HH12 H -17.270 2.765 -4.969 1.00 . A A . 18 ARG HH12 1 1
1 276 1 1 18 ARG HH21 H -19.237 0.529 -3.043 1.00 . A A . 18 ARG HH21 1 1
1 277 1 1 18 ARG HH22 H -19.208 1.504 -4.437 1.00 . A A . 18 ARG HH22 1 1
1 278 1 1 18 ARG N N -11.683 -0.022 0.981 1.00 . A A . 18 ARG N 1 1
1 279 1 1 18 ARG NE N -16.897 1.083 -2.238 1.00 . A A . 18 ARG NE 1 1
1 280 1 1 18 ARG NH1 N -16.848 2.407 -4.133 1.00 . A A . 18 ARG NH1 1 1
1 281 1 1 18 ARG NH2 N -18.728 1.171 -3.624 1.00 . A A . 18 ARG NH2 1 1
1 282 1 1 18 ARG O O -13.301 -2.055 -1.425 1.00 . A A . 18 ARG O 1 1
2 283 1 1 1 GLY C C -10.679 -4.157 -1.287 1.00 . A A . 1 GLY C 1 1
2 284 1 1 1 GLY CA C -11.645 -4.282 -0.124 1.00 . A A . 1 GLY CA 1 1
2 285 1 1 1 GLY H1 H -11.263 -2.820 1.350 1.00 . A A . 1 GLY H1 1 1
2 286 1 1 1 GLY HA2 H -11.265 -5.024 0.560 1.00 . A A . 1 GLY HA2 1 1
2 287 1 1 1 GLY HA3 H -12.602 -4.615 -0.501 1.00 . A A . 1 GLY HA3 1 1
2 288 1 1 1 GLY N N -11.846 -3.045 0.592 1.00 . A A . 1 GLY N 1 1
2 289 1 1 1 GLY O O -10.123 -5.163 -1.748 1.00 . A A . 1 GLY O 1 1
2 290 1 1 2 VAL C C -8.172 -2.423 -2.313 1.00 . A A . 2 VAL C 1 1
2 291 1 1 2 VAL CA C -9.546 -2.750 -2.867 1.00 . A A . 2 VAL CA 1 1
2 292 1 1 2 VAL CB C -10.014 -1.617 -3.820 1.00 . A A . 2 VAL CB 1 1
2 293 1 1 2 VAL CG1 C -9.081 -1.503 -5.025 1.00 . A A . 2 VAL CG1 1 1
2 294 1 1 2 VAL CG2 C -11.449 -1.852 -4.277 1.00 . A A . 2 VAL CG2 1 1
2 295 1 1 2 VAL H H -10.905 -2.171 -1.362 1.00 . A A . 2 VAL H 1 1
2 296 1 1 2 VAL HA H -9.487 -3.678 -3.416 1.00 . A A . 2 VAL HA 1 1
2 297 1 1 2 VAL HB H -9.975 -0.685 -3.274 1.00 . A A . 2 VAL HB 1 1
2 298 1 1 2 VAL HG11 H -9.428 -0.717 -5.680 1.00 . A A . 2 VAL HG11 1 1
2 299 1 1 2 VAL HG12 H -9.069 -2.439 -5.562 1.00 . A A . 2 VAL HG12 1 1
2 300 1 1 2 VAL HG13 H -8.083 -1.273 -4.683 1.00 . A A . 2 VAL HG13 1 1
2 301 1 1 2 VAL HG21 H -11.752 -1.052 -4.935 1.00 . A A . 2 VAL HG21 1 1
2 302 1 1 2 VAL HG22 H -12.099 -1.874 -3.415 1.00 . A A . 2 VAL HG22 1 1
2 303 1 1 2 VAL HG23 H -11.508 -2.792 -4.804 1.00 . A A . 2 VAL HG23 1 1
2 304 1 1 2 VAL N N -10.458 -2.949 -1.763 1.00 . A A . 2 VAL N 1 1
2 305 1 1 2 VAL O O -7.957 -1.336 -1.737 1.00 . A A . 2 VAL O 1 1
2 306 1 1 3 CYS C C -4.928 -2.848 -2.993 1.00 . A A . 3 CYS C 1 1
2 307 1 1 3 CYS CA C -5.938 -3.203 -1.920 1.00 . A A . 3 CYS CA 1 1
2 308 1 1 3 CYS CB C -5.500 -4.470 -1.180 1.00 . A A . 3 CYS CB 1 1
2 309 1 1 3 CYS H H -7.479 -4.173 -2.946 1.00 . A A . 3 CYS H 1 1
2 310 1 1 3 CYS HA H -5.970 -2.395 -1.208 1.00 . A A . 3 CYS HA 1 1
2 311 1 1 3 CYS HB2 H -5.554 -5.306 -1.864 1.00 . A A . 3 CYS HB2 1 1
2 312 1 1 3 CYS HB3 H -4.480 -4.348 -0.846 1.00 . A A . 3 CYS HB3 1 1
2 313 1 1 3 CYS N N -7.267 -3.350 -2.452 1.00 . A A . 3 CYS N 1 1
2 314 1 1 3 CYS O O -4.994 -3.338 -4.129 1.00 . A A . 3 CYS O 1 1
2 315 1 1 3 CYS SG S -6.517 -4.893 0.277 1.00 . A A . 3 CYS SG 1 1
2 316 1 1 4 ARG C C -1.627 -1.650 -2.704 1.00 . A A . 4 ARG C 1 1
2 317 1 1 4 ARG CA C -2.926 -1.586 -3.493 1.00 . A A . 4 ARG CA 1 1
2 318 1 1 4 ARG CB C -3.129 -0.176 -4.072 1.00 . A A . 4 ARG CB 1 1
2 319 1 1 4 ARG CD C -3.375 2.279 -3.599 1.00 . A A . 4 ARG CD 1 1
2 320 1 1 4 ARG CG C -3.408 0.886 -3.025 1.00 . A A . 4 ARG CG 1 1
2 321 1 1 4 ARG CZ C -3.250 4.461 -2.399 1.00 . A A . 4 ARG CZ 1 1
2 322 1 1 4 ARG H H -4.100 -1.551 -1.750 1.00 . A A . 4 ARG H 1 1
2 323 1 1 4 ARG HA H -2.880 -2.300 -4.301 1.00 . A A . 4 ARG HA 1 1
2 324 1 1 4 ARG HB2 H -2.235 0.107 -4.608 1.00 . A A . 4 ARG HB2 1 1
2 325 1 1 4 ARG HB3 H -3.957 -0.198 -4.764 1.00 . A A . 4 ARG HB3 1 1
2 326 1 1 4 ARG HD2 H -2.368 2.499 -3.923 1.00 . A A . 4 ARG HD2 1 1
2 327 1 1 4 ARG HD3 H -4.049 2.323 -4.442 1.00 . A A . 4 ARG HD3 1 1
2 328 1 1 4 ARG HE H -4.569 2.983 -2.072 1.00 . A A . 4 ARG HE 1 1
2 329 1 1 4 ARG HG2 H -4.384 0.708 -2.598 1.00 . A A . 4 ARG HG2 1 1
2 330 1 1 4 ARG HG3 H -2.658 0.804 -2.254 1.00 . A A . 4 ARG HG3 1 1
2 331 1 1 4 ARG HH11 H -1.794 4.319 -3.851 1.00 . A A . 4 ARG HH11 1 1
2 332 1 1 4 ARG HH12 H -1.786 5.773 -2.992 1.00 . A A . 4 ARG HH12 1 1
2 333 1 1 4 ARG HH21 H -4.564 4.978 -0.917 1.00 . A A . 4 ARG HH21 1 1
2 334 1 1 4 ARG HH22 H -3.392 6.165 -1.265 1.00 . A A . 4 ARG HH22 1 1
2 335 1 1 4 ARG N N -4.025 -1.974 -2.639 1.00 . A A . 4 ARG N 1 1
2 336 1 1 4 ARG NE N -3.791 3.261 -2.605 1.00 . A A . 4 ARG NE 1 1
2 337 1 1 4 ARG NH1 N -2.213 4.875 -3.125 1.00 . A A . 4 ARG NH1 1 1
2 338 1 1 4 ARG NH2 N -3.770 5.257 -1.466 1.00 . A A . 4 ARG NH2 1 1
2 339 1 1 4 ARG O O -1.533 -1.104 -1.604 1.00 . A A . 4 ARG O 1 1
2 340 1 1 5 CYS C C 1.612 -1.517 -3.182 1.00 . A A . 5 CYS C 1 1
2 341 1 1 5 CYS CA C 0.602 -2.434 -2.548 1.00 . A A . 5 CYS CA 1 1
2 342 1 1 5 CYS CB C 1.105 -3.876 -2.493 1.00 . A A . 5 CYS CB 1 1
2 343 1 1 5 CYS H H -0.792 -2.827 -4.055 1.00 . A A . 5 CYS H 1 1
2 344 1 1 5 CYS HA H 0.462 -2.080 -1.542 1.00 . A A . 5 CYS HA 1 1
2 345 1 1 5 CYS HB2 H 1.259 -4.227 -3.500 1.00 . A A . 5 CYS HB2 1 1
2 346 1 1 5 CYS HB3 H 2.050 -3.892 -1.971 1.00 . A A . 5 CYS HB3 1 1
2 347 1 1 5 CYS N N -0.666 -2.341 -3.213 1.00 . A A . 5 CYS N 1 1
2 348 1 1 5 CYS O O 1.564 -1.256 -4.388 1.00 . A A . 5 CYS O 1 1
2 349 1 1 5 CYS SG S -0.030 -5.035 -1.624 1.00 . A A . 5 CYS SG 1 1
2 350 1 1 6 VAL C C 4.802 -0.560 -2.091 1.00 . A A . 6 VAL C 1 1
2 351 1 1 6 VAL CA C 3.530 -0.087 -2.777 1.00 . A A . 6 VAL CA 1 1
2 352 1 1 6 VAL CB C 3.258 1.402 -2.378 1.00 . A A . 6 VAL CB 1 1
2 353 1 1 6 VAL CG1 C 4.387 2.316 -2.855 1.00 . A A . 6 VAL CG1 1 1
2 354 1 1 6 VAL CG2 C 1.918 1.887 -2.921 1.00 . A A . 6 VAL CG2 1 1
2 355 1 1 6 VAL H H 2.356 -1.132 -1.392 1.00 . A A . 6 VAL H 1 1
2 356 1 1 6 VAL HA H 3.642 -0.164 -3.848 1.00 . A A . 6 VAL HA 1 1
2 357 1 1 6 VAL HB H 3.230 1.451 -1.300 1.00 . A A . 6 VAL HB 1 1
2 358 1 1 6 VAL HG11 H 4.176 3.333 -2.560 1.00 . A A . 6 VAL HG11 1 1
2 359 1 1 6 VAL HG12 H 4.462 2.262 -3.931 1.00 . A A . 6 VAL HG12 1 1
2 360 1 1 6 VAL HG13 H 5.318 1.994 -2.413 1.00 . A A . 6 VAL HG13 1 1
2 361 1 1 6 VAL HG21 H 1.920 1.824 -3.999 1.00 . A A . 6 VAL HG21 1 1
2 362 1 1 6 VAL HG22 H 1.758 2.912 -2.622 1.00 . A A . 6 VAL HG22 1 1
2 363 1 1 6 VAL HG23 H 1.123 1.268 -2.531 1.00 . A A . 6 VAL HG23 1 1
2 364 1 1 6 VAL N N 2.456 -0.960 -2.356 1.00 . A A . 6 VAL N 1 1
2 365 1 1 6 VAL O O 4.828 -0.716 -0.860 1.00 . A A . 6 VAL O 1 1
2 366 1 1 7 CYS C C 8.120 -0.222 -2.342 1.00 . A A . 7 CYS C 1 1
2 367 1 1 7 CYS CA C 7.064 -1.290 -2.286 1.00 . A A . 7 CYS CA 1 1
2 368 1 1 7 CYS CB C 7.553 -2.560 -2.968 1.00 . A A . 7 CYS CB 1 1
2 369 1 1 7 CYS H H 5.765 -0.737 -3.828 1.00 . A A . 7 CYS H 1 1
2 370 1 1 7 CYS HA H 6.878 -1.511 -1.249 1.00 . A A . 7 CYS HA 1 1
2 371 1 1 7 CYS HB2 H 7.654 -2.377 -4.027 1.00 . A A . 7 CYS HB2 1 1
2 372 1 1 7 CYS HB3 H 8.516 -2.822 -2.555 1.00 . A A . 7 CYS HB3 1 1
2 373 1 1 7 CYS N N 5.820 -0.835 -2.852 1.00 . A A . 7 CYS N 1 1
2 374 1 1 7 CYS O O 8.251 0.493 -3.340 1.00 . A A . 7 CYS O 1 1
2 375 1 1 7 CYS SG S 6.449 -3.995 -2.751 1.00 . A A . 7 CYS SG 1 1
2 376 1 1 8 ARG C C 11.087 0.224 -0.427 1.00 . A A . 8 ARG C 1 1
2 377 1 1 8 ARG CA C 9.927 0.847 -1.175 1.00 . A A . 8 ARG CA 1 1
2 378 1 1 8 ARG CB C 9.487 2.158 -0.525 1.00 . A A . 8 ARG CB 1 1
2 379 1 1 8 ARG CD C 10.100 4.491 0.162 1.00 . A A . 8 ARG CD 1 1
2 380 1 1 8 ARG CG C 10.618 3.158 -0.330 1.00 . A A . 8 ARG CG 1 1
2 381 1 1 8 ARG CZ C 8.400 5.266 1.774 1.00 . A A . 8 ARG CZ 1 1
2 382 1 1 8 ARG H H 8.633 -0.626 -0.464 1.00 . A A . 8 ARG H 1 1
2 383 1 1 8 ARG HA H 10.245 1.048 -2.187 1.00 . A A . 8 ARG HA 1 1
2 384 1 1 8 ARG HB2 H 8.733 2.618 -1.148 1.00 . A A . 8 ARG HB2 1 1
2 385 1 1 8 ARG HB3 H 9.056 1.941 0.441 1.00 . A A . 8 ARG HB3 1 1
2 386 1 1 8 ARG HD2 H 10.937 5.143 0.354 1.00 . A A . 8 ARG HD2 1 1
2 387 1 1 8 ARG HD3 H 9.480 4.924 -0.609 1.00 . A A . 8 ARG HD3 1 1
2 388 1 1 8 ARG HE H 9.453 3.555 1.908 1.00 . A A . 8 ARG HE 1 1
2 389 1 1 8 ARG HG2 H 11.314 2.760 0.392 1.00 . A A . 8 ARG HG2 1 1
2 390 1 1 8 ARG HG3 H 11.124 3.303 -1.273 1.00 . A A . 8 ARG HG3 1 1
2 391 1 1 8 ARG HH11 H 8.860 6.635 0.335 1.00 . A A . 8 ARG HH11 1 1
2 392 1 1 8 ARG HH12 H 7.592 7.103 1.375 1.00 . A A . 8 ARG HH12 1 1
2 393 1 1 8 ARG HH21 H 7.767 4.186 3.380 1.00 . A A . 8 ARG HH21 1 1
2 394 1 1 8 ARG HH22 H 6.960 5.666 3.168 1.00 . A A . 8 ARG HH22 1 1
2 395 1 1 8 ARG N N 8.840 -0.085 -1.261 1.00 . A A . 8 ARG N 1 1
2 396 1 1 8 ARG NE N 9.304 4.374 1.382 1.00 . A A . 8 ARG NE 1 1
2 397 1 1 8 ARG NH1 N 8.276 6.415 1.120 1.00 . A A . 8 ARG NH1 1 1
2 398 1 1 8 ARG NH2 N 7.662 5.028 2.841 1.00 . A A . 8 ARG NH2 1 1
2 399 1 1 8 ARG O O 10.991 -0.052 0.768 1.00 . A A . 8 ARG O 1 1
2 400 1 1 9 ARG C C 13.219 -1.804 0.257 1.00 . A A . 9 ARG C 1 1
2 401 1 1 9 ARG CA C 13.410 -0.611 -0.703 1.00 . A A . 9 ARG CA 1 1
2 402 1 1 9 ARG CB C 14.310 0.490 -0.112 1.00 . A A . 9 ARG CB 1 1
2 403 1 1 9 ARG CD C 16.630 1.131 0.658 1.00 . A A . 9 ARG CD 1 1
2 404 1 1 9 ARG CG C 15.741 0.032 0.111 1.00 . A A . 9 ARG CG 1 1
2 405 1 1 9 ARG CZ C 18.898 1.024 1.727 1.00 . A A . 9 ARG CZ 1 1
2 406 1 1 9 ARG H H 12.043 0.085 -2.148 1.00 . A A . 9 ARG H 1 1
2 407 1 1 9 ARG HA H 13.896 -1.014 -1.582 1.00 . A A . 9 ARG HA 1 1
2 408 1 1 9 ARG HB2 H 14.321 1.326 -0.795 1.00 . A A . 9 ARG HB2 1 1
2 409 1 1 9 ARG HB3 H 13.896 0.808 0.832 1.00 . A A . 9 ARG HB3 1 1
2 410 1 1 9 ARG HD2 H 16.570 1.984 -0.002 1.00 . A A . 9 ARG HD2 1 1
2 411 1 1 9 ARG HD3 H 16.278 1.411 1.638 1.00 . A A . 9 ARG HD3 1 1
2 412 1 1 9 ARG HE H 18.338 0.113 0.015 1.00 . A A . 9 ARG HE 1 1
2 413 1 1 9 ARG HG2 H 15.733 -0.787 0.815 1.00 . A A . 9 ARG HG2 1 1
2 414 1 1 9 ARG HG3 H 16.137 -0.313 -0.831 1.00 . A A . 9 ARG HG3 1 1
2 415 1 1 9 ARG HH11 H 17.560 2.086 2.852 1.00 . A A . 9 ARG HH11 1 1
2 416 1 1 9 ARG HH12 H 19.138 2.008 3.489 1.00 . A A . 9 ARG HH12 1 1
2 417 1 1 9 ARG HH21 H 20.481 0.040 0.909 1.00 . A A . 9 ARG HH21 1 1
2 418 1 1 9 ARG HH22 H 20.816 0.833 2.389 1.00 . A A . 9 ARG HH22 1 1
2 419 1 1 9 ARG N N 12.136 -0.067 -1.183 1.00 . A A . 9 ARG N 1 1
2 420 1 1 9 ARG NE N 18.037 0.689 0.754 1.00 . A A . 9 ARG NE 1 1
2 421 1 1 9 ARG NH1 N 18.502 1.756 2.756 1.00 . A A . 9 ARG NH1 1 1
2 422 1 1 9 ARG NH2 N 20.153 0.605 1.672 1.00 . A A . 9 ARG NH2 1 1
2 423 1 1 9 ARG O O 13.673 -1.792 1.409 1.00 . A A . 9 ARG O 1 1
2 424 1 1 10 GLY C C 11.046 -3.968 1.456 1.00 . A A . 10 GLY C 1 1
2 425 1 1 10 GLY CA C 12.274 -4.001 0.563 1.00 . A A . 10 GLY CA 1 1
2 426 1 1 10 GLY H H 12.047 -2.690 -1.083 1.00 . A A . 10 GLY H 1 1
2 427 1 1 10 GLY HA2 H 12.189 -4.834 -0.119 1.00 . A A . 10 GLY HA2 1 1
2 428 1 1 10 GLY HA3 H 13.146 -4.162 1.178 1.00 . A A . 10 GLY HA3 1 1
2 429 1 1 10 GLY N N 12.470 -2.787 -0.203 1.00 . A A . 10 GLY N 1 1
2 430 1 1 10 GLY O O 10.550 -5.021 1.877 1.00 . A A . 10 GLY O 1 1
2 431 1 1 11 VAL C C 8.153 -2.395 1.765 1.00 . A A . 11 VAL C 1 1
2 432 1 1 11 VAL CA C 9.399 -2.642 2.612 1.00 . A A . 11 VAL CA 1 1
2 433 1 1 11 VAL CB C 9.587 -1.477 3.627 1.00 . A A . 11 VAL CB 1 1
2 434 1 1 11 VAL CG1 C 8.405 -1.386 4.587 1.00 . A A . 11 VAL CG1 1 1
2 435 1 1 11 VAL CG2 C 10.888 -1.646 4.408 1.00 . A A . 11 VAL CG2 1 1
2 436 1 1 11 VAL H H 10.966 -1.973 1.383 1.00 . A A . 11 VAL H 1 1
2 437 1 1 11 VAL HA H 9.276 -3.566 3.156 1.00 . A A . 11 VAL HA 1 1
2 438 1 1 11 VAL HB H 9.641 -0.553 3.072 1.00 . A A . 11 VAL HB 1 1
2 439 1 1 11 VAL HG11 H 7.494 -1.240 4.027 1.00 . A A . 11 VAL HG11 1 1
2 440 1 1 11 VAL HG12 H 8.549 -0.553 5.259 1.00 . A A . 11 VAL HG12 1 1
2 441 1 1 11 VAL HG13 H 8.338 -2.301 5.157 1.00 . A A . 11 VAL HG13 1 1
2 442 1 1 11 VAL HG21 H 11.718 -1.671 3.717 1.00 . A A . 11 VAL HG21 1 1
2 443 1 1 11 VAL HG22 H 10.854 -2.573 4.962 1.00 . A A . 11 VAL HG22 1 1
2 444 1 1 11 VAL HG23 H 11.010 -0.817 5.090 1.00 . A A . 11 VAL HG23 1 1
2 445 1 1 11 VAL N N 10.552 -2.786 1.751 1.00 . A A . 11 VAL N 1 1
2 446 1 1 11 VAL O O 8.049 -1.375 1.071 1.00 . A A . 11 VAL O 1 1
2 447 1 1 12 CYS C C 4.857 -2.905 1.925 1.00 . A A . 12 CYS C 1 1
2 448 1 1 12 CYS CA C 6.029 -3.204 1.026 1.00 . A A . 12 CYS CA 1 1
2 449 1 1 12 CYS CB C 5.769 -4.453 0.192 1.00 . A A . 12 CYS CB 1 1
2 450 1 1 12 CYS H H 7.363 -4.125 2.347 1.00 . A A . 12 CYS H 1 1
2 451 1 1 12 CYS HA H 6.158 -2.364 0.362 1.00 . A A . 12 CYS HA 1 1
2 452 1 1 12 CYS HB2 H 5.678 -5.295 0.861 1.00 . A A . 12 CYS HB2 1 1
2 453 1 1 12 CYS HB3 H 4.846 -4.329 -0.353 1.00 . A A . 12 CYS HB3 1 1
2 454 1 1 12 CYS N N 7.239 -3.325 1.790 1.00 . A A . 12 CYS N 1 1
2 455 1 1 12 CYS O O 4.548 -3.660 2.850 1.00 . A A . 12 CYS O 1 1
2 456 1 1 12 CYS SG S 7.086 -4.840 -1.016 1.00 . A A . 12 CYS SG 1 1
2 457 1 1 13 ARG C C 1.852 -1.502 1.545 1.00 . A A . 13 ARG C 1 1
2 458 1 1 13 ARG CA C 3.090 -1.369 2.414 1.00 . A A . 13 ARG CA 1 1
2 459 1 1 13 ARG CB C 3.296 0.099 2.821 1.00 . A A . 13 ARG CB 1 1
2 460 1 1 13 ARG CD C 2.201 0.214 5.144 1.00 . A A . 13 ARG CD 1 1
2 461 1 1 13 ARG CG C 2.191 0.710 3.688 1.00 . A A . 13 ARG CG 1 1
2 462 1 1 13 ARG CZ C 0.802 -1.754 5.775 1.00 . A A . 13 ARG CZ 1 1
2 463 1 1 13 ARG H H 4.504 -1.280 0.876 1.00 . A A . 13 ARG H 1 1
2 464 1 1 13 ARG HA H 2.996 -1.977 3.300 1.00 . A A . 13 ARG HA 1 1
2 465 1 1 13 ARG HB2 H 4.222 0.174 3.370 1.00 . A A . 13 ARG HB2 1 1
2 466 1 1 13 ARG HB3 H 3.380 0.686 1.919 1.00 . A A . 13 ARG HB3 1 1
2 467 1 1 13 ARG HD2 H 3.173 0.427 5.565 1.00 . A A . 13 ARG HD2 1 1
2 468 1 1 13 ARG HD3 H 1.457 0.769 5.696 1.00 . A A . 13 ARG HD3 1 1
2 469 1 1 13 ARG HE H 2.688 -1.831 5.078 1.00 . A A . 13 ARG HE 1 1
2 470 1 1 13 ARG HG2 H 2.319 1.781 3.694 1.00 . A A . 13 ARG HG2 1 1
2 471 1 1 13 ARG HG3 H 1.236 0.474 3.241 1.00 . A A . 13 ARG HG3 1 1
2 472 1 1 13 ARG HH11 H -0.247 0.024 5.945 1.00 . A A . 13 ARG HH11 1 1
2 473 1 1 13 ARG HH12 H -1.084 -1.346 6.452 1.00 . A A . 13 ARG HH12 1 1
2 474 1 1 13 ARG HH21 H 1.470 -3.689 5.739 1.00 . A A . 13 ARG HH21 1 1
2 475 1 1 13 ARG HH22 H -0.126 -3.490 6.321 1.00 . A A . 13 ARG HH22 1 1
2 476 1 1 13 ARG N N 4.220 -1.812 1.655 1.00 . A A . 13 ARG N 1 1
2 477 1 1 13 ARG NE N 1.940 -1.230 5.294 1.00 . A A . 13 ARG NE 1 1
2 478 1 1 13 ARG NH1 N -0.236 -0.971 6.065 1.00 . A A . 13 ARG NH1 1 1
2 479 1 1 13 ARG NH2 N 0.708 -3.068 5.955 1.00 . A A . 13 ARG NH2 1 1
2 480 1 1 13 ARG O O 1.803 -0.952 0.434 1.00 . A A . 13 ARG O 1 1
2 481 1 1 14 CYS C C -1.404 -1.581 1.890 1.00 . A A . 14 CYS C 1 1
2 482 1 1 14 CYS CA C -0.322 -2.399 1.263 1.00 . A A . 14 CYS CA 1 1
2 483 1 1 14 CYS CB C -0.749 -3.840 1.107 1.00 . A A . 14 CYS CB 1 1
2 484 1 1 14 CYS H H 1.014 -2.761 2.831 1.00 . A A . 14 CYS H 1 1
2 485 1 1 14 CYS HA H -0.155 -1.976 0.288 1.00 . A A . 14 CYS HA 1 1
2 486 1 1 14 CYS HB2 H -1.013 -4.202 2.085 1.00 . A A . 14 CYS HB2 1 1
2 487 1 1 14 CYS HB3 H -1.634 -3.861 0.485 1.00 . A A . 14 CYS HB3 1 1
2 488 1 1 14 CYS N N 0.899 -2.262 1.994 1.00 . A A . 14 CYS N 1 1
2 489 1 1 14 CYS O O -1.690 -1.690 3.088 1.00 . A A . 14 CYS O 1 1
2 490 1 1 14 CYS SG S 0.516 -4.924 0.339 1.00 . A A . 14 CYS SG 1 1
2 491 1 1 15 VAL C C -4.320 -0.439 0.972 1.00 . A A . 15 VAL C 1 1
2 492 1 1 15 VAL CA C -3.013 0.133 1.467 1.00 . A A . 15 VAL CA 1 1
2 493 1 1 15 VAL CB C -2.798 1.535 0.824 1.00 . A A . 15 VAL CB 1 1
2 494 1 1 15 VAL CG1 C -3.853 2.524 1.292 1.00 . A A . 15 VAL CG1 1 1
2 495 1 1 15 VAL CG2 C -1.395 2.066 1.107 1.00 . A A . 15 VAL CG2 1 1
2 496 1 1 15 VAL H H -1.708 -0.823 0.140 1.00 . A A . 15 VAL H 1 1
2 497 1 1 15 VAL HA H -3.023 0.229 2.544 1.00 . A A . 15 VAL HA 1 1
2 498 1 1 15 VAL HB H -2.907 1.421 -0.244 1.00 . A A . 15 VAL HB 1 1
2 499 1 1 15 VAL HG11 H -4.831 2.171 0.999 1.00 . A A . 15 VAL HG11 1 1
2 500 1 1 15 VAL HG12 H -3.664 3.488 0.844 1.00 . A A . 15 VAL HG12 1 1
2 501 1 1 15 VAL HG13 H -3.808 2.615 2.368 1.00 . A A . 15 VAL HG13 1 1
2 502 1 1 15 VAL HG21 H -1.284 3.044 0.663 1.00 . A A . 15 VAL HG21 1 1
2 503 1 1 15 VAL HG22 H -0.662 1.392 0.689 1.00 . A A . 15 VAL HG22 1 1
2 504 1 1 15 VAL HG23 H -1.247 2.139 2.174 1.00 . A A . 15 VAL HG23 1 1
2 505 1 1 15 VAL N N -1.979 -0.768 1.083 1.00 . A A . 15 VAL N 1 1
2 506 1 1 15 VAL O O -4.504 -0.630 -0.240 1.00 . A A . 15 VAL O 1 1
2 507 1 1 16 CYS C C -7.546 -0.302 1.776 1.00 . A A . 16 CYS C 1 1
2 508 1 1 16 CYS CA C -6.456 -1.295 1.513 1.00 . A A . 16 CYS CA 1 1
2 509 1 1 16 CYS CB C -6.732 -2.605 2.239 1.00 . A A . 16 CYS CB 1 1
2 510 1 1 16 CYS H H -4.963 -0.642 2.817 1.00 . A A . 16 CYS H 1 1
2 511 1 1 16 CYS HA H -6.430 -1.490 0.454 1.00 . A A . 16 CYS HA 1 1
2 512 1 1 16 CYS HB2 H -6.683 -2.444 3.306 1.00 . A A . 16 CYS HB2 1 1
2 513 1 1 16 CYS HB3 H -7.728 -2.924 1.973 1.00 . A A . 16 CYS HB3 1 1
2 514 1 1 16 CYS N N -5.183 -0.759 1.867 1.00 . A A . 16 CYS N 1 1
2 515 1 1 16 CYS O O -7.558 0.379 2.813 1.00 . A A . 16 CYS O 1 1
2 516 1 1 16 CYS SG S -5.582 -3.952 1.815 1.00 . A A . 16 CYS SG 1 1
2 517 1 1 17 ARG C C -10.794 0.013 0.448 1.00 . A A . 17 ARG C 1 1
2 518 1 1 17 ARG CA C -9.556 0.695 0.974 1.00 . A A . 17 ARG CA 1 1
2 519 1 1 17 ARG CB C -9.334 2.019 0.261 1.00 . A A . 17 ARG CB 1 1
2 520 1 1 17 ARG CD C -10.224 4.271 -0.341 1.00 . A A . 17 ARG CD 1 1
2 521 1 1 17 ARG CG C -10.486 2.997 0.421 1.00 . A A . 17 ARG CG 1 1
2 522 1 1 17 ARG CZ C -9.589 4.916 -2.660 1.00 . A A . 17 ARG CZ 1 1
2 523 1 1 17 ARG H H -8.321 -0.689 -0.002 1.00 . A A . 17 ARG H 1 1
2 524 1 1 17 ARG HA H -9.689 0.881 2.028 1.00 . A A . 17 ARG HA 1 1
2 525 1 1 17 ARG HB2 H -8.437 2.483 0.640 1.00 . A A . 17 ARG HB2 1 1
2 526 1 1 17 ARG HB3 H -9.210 1.823 -0.792 1.00 . A A . 17 ARG HB3 1 1
2 527 1 1 17 ARG HD2 H -11.052 4.945 -0.182 1.00 . A A . 17 ARG HD2 1 1
2 528 1 1 17 ARG HD3 H -9.317 4.723 0.031 1.00 . A A . 17 ARG HD3 1 1
2 529 1 1 17 ARG HE H -10.379 3.146 -2.084 1.00 . A A . 17 ARG HE 1 1
2 530 1 1 17 ARG HG2 H -11.387 2.536 0.046 1.00 . A A . 17 ARG HG2 1 1
2 531 1 1 17 ARG HG3 H -10.606 3.222 1.469 1.00 . A A . 17 ARG HG3 1 1
2 532 1 1 17 ARG HH11 H -9.223 6.374 -1.281 1.00 . A A . 17 ARG HH11 1 1
2 533 1 1 17 ARG HH12 H -8.811 6.785 -2.876 1.00 . A A . 17 ARG HH12 1 1
2 534 1 1 17 ARG HH21 H -9.778 3.704 -4.296 1.00 . A A . 17 ARG HH21 1 1
2 535 1 1 17 ARG HH22 H -9.137 5.245 -4.627 1.00 . A A . 17 ARG HH22 1 1
2 536 1 1 17 ARG N N -8.429 -0.173 0.831 1.00 . A A . 17 ARG N 1 1
2 537 1 1 17 ARG NE N -10.077 4.032 -1.784 1.00 . A A . 17 ARG NE 1 1
2 538 1 1 17 ARG NH1 N -9.180 6.101 -2.245 1.00 . A A . 17 ARG NH1 1 1
2 539 1 1 17 ARG NH2 N -9.493 4.599 -3.945 1.00 . A A . 17 ARG NH2 1 1
2 540 1 1 17 ARG O O -10.926 -0.219 -0.768 1.00 . A A . 17 ARG O 1 1
2 541 1 1 18 ARG C C -12.798 -2.213 0.246 1.00 . A A . 18 ARG C 1 1
2 542 1 1 18 ARG CA C -12.940 -0.977 1.136 1.00 . A A . 18 ARG CA 1 1
2 543 1 1 18 ARG CB C -13.921 0.062 0.556 1.00 . A A . 18 ARG CB 1 1
2 544 1 1 18 ARG CD C -16.286 0.757 0.093 1.00 . A A . 18 ARG CD 1 1
2 545 1 1 18 ARG CG C -15.380 -0.370 0.556 1.00 . A A . 18 ARG CG 1 1
2 546 1 1 18 ARG CZ C -16.976 3.017 0.926 1.00 . A A . 18 ARG CZ 1 1
2 547 1 1 18 ARG H H -11.372 -0.240 2.315 1.00 . A A . 18 ARG H 1 1
2 548 1 1 18 ARG HA H -13.309 -1.306 2.096 1.00 . A A . 18 ARG HA 1 1
2 549 1 1 18 ARG HB2 H -13.835 0.973 1.129 1.00 . A A . 18 ARG HB2 1 1
2 550 1 1 18 ARG HB3 H -13.626 0.274 -0.461 1.00 . A A . 18 ARG HB3 1 1
2 551 1 1 18 ARG HD2 H -16.027 1.027 -0.919 1.00 . A A . 18 ARG HD2 1 1
2 552 1 1 18 ARG HD3 H -17.307 0.410 0.124 1.00 . A A . 18 ARG HD3 1 1
2 553 1 1 18 ARG HE H -15.406 1.945 1.580 1.00 . A A . 18 ARG HE 1 1
2 554 1 1 18 ARG HG2 H -15.497 -1.213 -0.108 1.00 . A A . 18 ARG HG2 1 1
2 555 1 1 18 ARG HG3 H -15.660 -0.657 1.558 1.00 . A A . 18 ARG HG3 1 1
2 556 1 1 18 ARG HH11 H -18.229 2.294 -0.517 1.00 . A A . 18 ARG HH11 1 1
2 557 1 1 18 ARG HH12 H -18.625 3.851 0.053 1.00 . A A . 18 ARG HH12 1 1
2 558 1 1 18 ARG HH21 H -15.969 4.046 2.380 1.00 . A A . 18 ARG HH21 1 1
2 559 1 1 18 ARG HH22 H -17.323 4.860 1.757 1.00 . A A . 18 ARG HH22 1 1
2 560 1 1 18 ARG N N -11.646 -0.368 1.381 1.00 . A A . 18 ARG N 1 1
2 561 1 1 18 ARG NE N -16.164 1.952 0.952 1.00 . A A . 18 ARG NE 1 1
2 562 1 1 18 ARG NH1 N -18.016 3.055 0.100 1.00 . A A . 18 ARG NH1 1 1
2 563 1 1 18 ARG NH2 N -16.743 4.044 1.740 1.00 . A A . 18 ARG NH2 1 1
2 564 1 1 18 ARG O O -13.479 -2.367 -0.761 1.00 . A A . 18 ARG O 1 1
3 565 1 1 1 GLY C C -11.700 -3.128 -1.728 1.00 . A A . 1 GLY C 1 1
3 566 1 1 1 GLY CA C -12.879 -2.728 -0.867 1.00 . A A . 1 GLY CA 1 1
3 567 1 1 1 GLY H1 H -12.251 -1.455 0.682 1.00 . A A . 1 GLY H1 1 1
3 568 1 1 1 GLY HA2 H -13.039 -3.495 -0.125 1.00 . A A . 1 GLY HA2 1 1
3 569 1 1 1 GLY HA3 H -13.757 -2.657 -1.491 1.00 . A A . 1 GLY HA3 1 1
3 570 1 1 1 GLY N N -12.687 -1.470 -0.198 1.00 . A A . 1 GLY N 1 1
3 571 1 1 1 GLY O O -11.536 -4.309 -2.053 1.00 . A A . 1 GLY O 1 1
3 572 1 1 2 VAL C C -8.489 -2.557 -2.086 1.00 . A A . 2 VAL C 1 1
3 573 1 1 2 VAL CA C -9.735 -2.457 -2.937 1.00 . A A . 2 VAL CA 1 1
3 574 1 1 2 VAL CB C -9.542 -1.352 -4.017 1.00 . A A . 2 VAL CB 1 1
3 575 1 1 2 VAL CG1 C -8.353 -1.661 -4.924 1.00 . A A . 2 VAL CG1 1 1
3 576 1 1 2 VAL CG2 C -10.805 -1.181 -4.842 1.00 . A A . 2 VAL CG2 1 1
3 577 1 1 2 VAL H H -10.992 -1.259 -1.752 1.00 . A A . 2 VAL H 1 1
3 578 1 1 2 VAL HA H -9.911 -3.403 -3.430 1.00 . A A . 2 VAL HA 1 1
3 579 1 1 2 VAL HB H -9.340 -0.423 -3.504 1.00 . A A . 2 VAL HB 1 1
3 580 1 1 2 VAL HG11 H -7.451 -1.714 -4.332 1.00 . A A . 2 VAL HG11 1 1
3 581 1 1 2 VAL HG12 H -8.252 -0.882 -5.662 1.00 . A A . 2 VAL HG12 1 1
3 582 1 1 2 VAL HG13 H -8.514 -2.609 -5.417 1.00 . A A . 2 VAL HG13 1 1
3 583 1 1 2 VAL HG21 H -11.622 -0.913 -4.188 1.00 . A A . 2 VAL HG21 1 1
3 584 1 1 2 VAL HG22 H -11.038 -2.109 -5.341 1.00 . A A . 2 VAL HG22 1 1
3 585 1 1 2 VAL HG23 H -10.654 -0.408 -5.580 1.00 . A A . 2 VAL HG23 1 1
3 586 1 1 2 VAL N N -10.868 -2.177 -2.086 1.00 . A A . 2 VAL N 1 1
3 587 1 1 2 VAL O O -8.191 -1.655 -1.313 1.00 . A A . 2 VAL O 1 1
3 588 1 1 3 CYS C C -5.420 -3.330 -2.289 1.00 . A A . 3 CYS C 1 1
3 589 1 1 3 CYS CA C -6.580 -3.772 -1.440 1.00 . A A . 3 CYS CA 1 1
3 590 1 1 3 CYS CB C -6.422 -5.170 -0.855 1.00 . A A . 3 CYS CB 1 1
3 591 1 1 3 CYS H H -8.059 -4.355 -2.802 1.00 . A A . 3 CYS H 1 1
3 592 1 1 3 CYS HA H -6.641 -3.054 -0.645 1.00 . A A . 3 CYS HA 1 1
3 593 1 1 3 CYS HB2 H -6.424 -5.892 -1.659 1.00 . A A . 3 CYS HB2 1 1
3 594 1 1 3 CYS HB3 H -5.483 -5.223 -0.324 1.00 . A A . 3 CYS HB3 1 1
3 595 1 1 3 CYS N N -7.789 -3.641 -2.188 1.00 . A A . 3 CYS N 1 1
3 596 1 1 3 CYS O O -5.200 -3.838 -3.385 1.00 . A A . 3 CYS O 1 1
3 597 1 1 3 CYS SG S -7.759 -5.617 0.333 1.00 . A A . 3 CYS SG 1 1
3 598 1 1 4 ARG C C -2.349 -1.900 -1.826 1.00 . A A . 4 ARG C 1 1
3 599 1 1 4 ARG CA C -3.664 -1.729 -2.546 1.00 . A A . 4 ARG CA 1 1
3 600 1 1 4 ARG CB C -4.003 -0.238 -2.746 1.00 . A A . 4 ARG CB 1 1
3 601 1 1 4 ARG CD C -2.803 -0.003 -4.956 1.00 . A A . 4 ARG CD 1 1
3 602 1 1 4 ARG CG C -3.002 0.573 -3.563 1.00 . A A . 4 ARG CG 1 1
3 603 1 1 4 ARG CZ C -0.980 0.520 -6.584 1.00 . A A . 4 ARG CZ 1 1
3 604 1 1 4 ARG H H -4.889 -2.020 -0.891 1.00 . A A . 4 ARG H 1 1
3 605 1 1 4 ARG HA H -3.610 -2.200 -3.514 1.00 . A A . 4 ARG HA 1 1
3 606 1 1 4 ARG HB2 H -4.961 -0.170 -3.237 1.00 . A A . 4 ARG HB2 1 1
3 607 1 1 4 ARG HB3 H -4.090 0.219 -1.771 1.00 . A A . 4 ARG HB3 1 1
3 608 1 1 4 ARG HD2 H -2.298 -0.952 -4.859 1.00 . A A . 4 ARG HD2 1 1
3 609 1 1 4 ARG HD3 H -3.767 -0.149 -5.415 1.00 . A A . 4 ARG HD3 1 1
3 610 1 1 4 ARG HE H -2.292 1.831 -5.759 1.00 . A A . 4 ARG HE 1 1
3 611 1 1 4 ARG HG2 H -3.363 1.587 -3.658 1.00 . A A . 4 ARG HG2 1 1
3 612 1 1 4 ARG HG3 H -2.054 0.578 -3.046 1.00 . A A . 4 ARG HG3 1 1
3 613 1 1 4 ARG HH11 H -0.985 -1.459 -6.044 1.00 . A A . 4 ARG HH11 1 1
3 614 1 1 4 ARG HH12 H 0.178 -1.032 -7.209 1.00 . A A . 4 ARG HH12 1 1
3 615 1 1 4 ARG HH21 H -0.622 2.395 -7.338 1.00 . A A . 4 ARG HH21 1 1
3 616 1 1 4 ARG HH22 H 0.385 1.176 -7.960 1.00 . A A . 4 ARG HH22 1 1
3 617 1 1 4 ARG N N -4.713 -2.349 -1.803 1.00 . A A . 4 ARG N 1 1
3 618 1 1 4 ARG NE N -1.997 0.892 -5.795 1.00 . A A . 4 ARG NE 1 1
3 619 1 1 4 ARG NH1 N -0.569 -0.741 -6.606 1.00 . A A . 4 ARG NH1 1 1
3 620 1 1 4 ARG NH2 N -0.364 1.427 -7.337 1.00 . A A . 4 ARG NH2 1 1
3 621 1 1 4 ARG O O -2.227 -1.593 -0.633 1.00 . A A . 4 ARG O 1 1
3 622 1 1 5 CYS C C 0.813 -1.525 -2.492 1.00 . A A . 5 CYS C 1 1
3 623 1 1 5 CYS CA C -0.085 -2.605 -1.979 1.00 . A A . 5 CYS CA 1 1
3 624 1 1 5 CYS CB C 0.466 -3.973 -2.329 1.00 . A A . 5 CYS CB 1 1
3 625 1 1 5 CYS H H -1.558 -2.736 -3.437 1.00 . A A . 5 CYS H 1 1
3 626 1 1 5 CYS HA H -0.126 -2.505 -0.909 1.00 . A A . 5 CYS HA 1 1
3 627 1 1 5 CYS HB2 H 0.649 -4.013 -3.390 1.00 . A A . 5 CYS HB2 1 1
3 628 1 1 5 CYS HB3 H 1.402 -4.114 -1.811 1.00 . A A . 5 CYS HB3 1 1
3 629 1 1 5 CYS N N -1.397 -2.431 -2.518 1.00 . A A . 5 CYS N 1 1
3 630 1 1 5 CYS O O 0.747 -1.146 -3.664 1.00 . A A . 5 CYS O 1 1
3 631 1 1 5 CYS SG S -0.642 -5.353 -1.863 1.00 . A A . 5 CYS SG 1 1
3 632 1 1 6 VAL C C 3.904 -0.401 -1.459 1.00 . A A . 6 VAL C 1 1
3 633 1 1 6 VAL CA C 2.536 0.017 -1.955 1.00 . A A . 6 VAL CA 1 1
3 634 1 1 6 VAL CB C 2.107 1.409 -1.360 1.00 . A A . 6 VAL CB 1 1
3 635 1 1 6 VAL CG1 C 1.955 1.365 0.160 1.00 . A A . 6 VAL CG1 1 1
3 636 1 1 6 VAL CG2 C 3.076 2.518 -1.773 1.00 . A A . 6 VAL CG2 1 1
3 637 1 1 6 VAL H H 1.583 -1.347 -0.702 1.00 . A A . 6 VAL H 1 1
3 638 1 1 6 VAL HA H 2.566 0.089 -3.032 1.00 . A A . 6 VAL HA 1 1
3 639 1 1 6 VAL HB H 1.135 1.645 -1.769 1.00 . A A . 6 VAL HB 1 1
3 640 1 1 6 VAL HG11 H 2.900 1.087 0.604 1.00 . A A . 6 VAL HG11 1 1
3 641 1 1 6 VAL HG12 H 1.204 0.637 0.425 1.00 . A A . 6 VAL HG12 1 1
3 642 1 1 6 VAL HG13 H 1.660 2.337 0.526 1.00 . A A . 6 VAL HG13 1 1
3 643 1 1 6 VAL HG21 H 2.773 3.451 -1.324 1.00 . A A . 6 VAL HG21 1 1
3 644 1 1 6 VAL HG22 H 3.081 2.613 -2.851 1.00 . A A . 6 VAL HG22 1 1
3 645 1 1 6 VAL HG23 H 4.072 2.264 -1.437 1.00 . A A . 6 VAL HG23 1 1
3 646 1 1 6 VAL N N 1.604 -1.008 -1.626 1.00 . A A . 6 VAL N 1 1
3 647 1 1 6 VAL O O 4.038 -0.939 -0.344 1.00 . A A . 6 VAL O 1 1
3 648 1 1 7 CYS C C 6.950 0.718 -1.620 1.00 . A A . 7 CYS C 1 1
3 649 1 1 7 CYS CA C 6.205 -0.554 -1.892 1.00 . A A . 7 CYS CA 1 1
3 650 1 1 7 CYS CB C 6.927 -1.419 -2.923 1.00 . A A . 7 CYS CB 1 1
3 651 1 1 7 CYS H H 4.727 0.118 -3.181 1.00 . A A . 7 CYS H 1 1
3 652 1 1 7 CYS HA H 6.128 -1.095 -0.964 1.00 . A A . 7 CYS HA 1 1
3 653 1 1 7 CYS HB2 H 7.011 -0.877 -3.854 1.00 . A A . 7 CYS HB2 1 1
3 654 1 1 7 CYS HB3 H 7.913 -1.608 -2.522 1.00 . A A . 7 CYS HB3 1 1
3 655 1 1 7 CYS N N 4.885 -0.241 -2.280 1.00 . A A . 7 CYS N 1 1
3 656 1 1 7 CYS O O 6.948 1.645 -2.430 1.00 . A A . 7 CYS O 1 1
3 657 1 1 7 CYS SG S 6.121 -3.034 -3.268 1.00 . A A . 7 CYS SG 1 1
3 658 1 1 8 ARG C C 9.583 1.500 0.530 1.00 . A A . 8 ARG C 1 1
3 659 1 1 8 ARG CA C 8.257 1.935 -0.049 1.00 . A A . 8 ARG CA 1 1
3 660 1 1 8 ARG CB C 7.424 2.699 0.998 1.00 . A A . 8 ARG CB 1 1
3 661 1 1 8 ARG CD C 8.179 4.999 0.293 1.00 . A A . 8 ARG CD 1 1
3 662 1 1 8 ARG CG C 8.023 4.024 1.457 1.00 . A A . 8 ARG CG 1 1
3 663 1 1 8 ARG CZ C 6.772 5.673 -1.677 1.00 . A A . 8 ARG CZ 1 1
3 664 1 1 8 ARG H H 7.517 -0.032 0.084 1.00 . A A . 8 ARG H 1 1
3 665 1 1 8 ARG HA H 8.422 2.572 -0.904 1.00 . A A . 8 ARG HA 1 1
3 666 1 1 8 ARG HB2 H 6.451 2.902 0.578 1.00 . A A . 8 ARG HB2 1 1
3 667 1 1 8 ARG HB3 H 7.300 2.062 1.862 1.00 . A A . 8 ARG HB3 1 1
3 668 1 1 8 ARG HD2 H 8.573 5.926 0.683 1.00 . A A . 8 ARG HD2 1 1
3 669 1 1 8 ARG HD3 H 8.875 4.585 -0.418 1.00 . A A . 8 ARG HD3 1 1
3 670 1 1 8 ARG HE H 6.114 5.211 0.198 1.00 . A A . 8 ARG HE 1 1
3 671 1 1 8 ARG HG2 H 7.379 4.461 2.204 1.00 . A A . 8 ARG HG2 1 1
3 672 1 1 8 ARG HG3 H 8.996 3.832 1.887 1.00 . A A . 8 ARG HG3 1 1
3 673 1 1 8 ARG HH11 H 8.752 5.498 -2.158 1.00 . A A . 8 ARG HH11 1 1
3 674 1 1 8 ARG HH12 H 7.760 6.006 -3.439 1.00 . A A . 8 ARG HH12 1 1
3 675 1 1 8 ARG HH21 H 4.738 5.931 -1.626 1.00 . A A . 8 ARG HH21 1 1
3 676 1 1 8 ARG HH22 H 5.486 6.266 -3.126 1.00 . A A . 8 ARG HH22 1 1
3 677 1 1 8 ARG N N 7.544 0.773 -0.485 1.00 . A A . 8 ARG N 1 1
3 678 1 1 8 ARG NE N 6.902 5.287 -0.386 1.00 . A A . 8 ARG NE 1 1
3 679 1 1 8 ARG NH1 N 7.830 5.731 -2.473 1.00 . A A . 8 ARG NH1 1 1
3 680 1 1 8 ARG NH2 N 5.581 5.973 -2.169 1.00 . A A . 8 ARG NH2 1 1
3 681 1 1 8 ARG O O 9.616 0.647 1.422 1.00 . A A . 8 ARG O 1 1
3 682 1 1 9 ARG C C 12.330 0.204 0.329 1.00 . A A . 9 ARG C 1 1
3 683 1 1 9 ARG CA C 12.040 1.720 0.426 1.00 . A A . 9 ARG CA 1 1
3 684 1 1 9 ARG CB C 12.256 2.317 1.856 1.00 . A A . 9 ARG CB 1 1
3 685 1 1 9 ARG CD C 14.808 2.648 1.684 1.00 . A A . 9 ARG CD 1 1
3 686 1 1 9 ARG CG C 13.642 2.134 2.533 1.00 . A A . 9 ARG CG 1 1
3 687 1 1 9 ARG CZ C 15.747 2.077 -0.567 1.00 . A A . 9 ARG CZ 1 1
3 688 1 1 9 ARG H H 10.570 2.613 -0.811 1.00 . A A . 9 ARG H 1 1
3 689 1 1 9 ARG HA H 12.708 2.210 -0.265 1.00 . A A . 9 ARG HA 1 1
3 690 1 1 9 ARG HB2 H 12.076 3.381 1.797 1.00 . A A . 9 ARG HB2 1 1
3 691 1 1 9 ARG HB3 H 11.500 1.891 2.498 1.00 . A A . 9 ARG HB3 1 1
3 692 1 1 9 ARG HD2 H 14.540 3.609 1.273 1.00 . A A . 9 ARG HD2 1 1
3 693 1 1 9 ARG HD3 H 15.675 2.761 2.320 1.00 . A A . 9 ARG HD3 1 1
3 694 1 1 9 ARG HE H 14.912 0.786 0.762 1.00 . A A . 9 ARG HE 1 1
3 695 1 1 9 ARG HG2 H 13.644 2.662 3.474 1.00 . A A . 9 ARG HG2 1 1
3 696 1 1 9 ARG HG3 H 13.786 1.081 2.725 1.00 . A A . 9 ARG HG3 1 1
3 697 1 1 9 ARG HH11 H 15.719 4.101 -0.223 1.00 . A A . 9 ARG HH11 1 1
3 698 1 1 9 ARG HH12 H 16.459 3.659 -1.674 1.00 . A A . 9 ARG HH12 1 1
3 699 1 1 9 ARG HH21 H 15.886 0.168 -1.276 1.00 . A A . 9 ARG HH21 1 1
3 700 1 1 9 ARG HH22 H 16.516 1.345 -2.325 1.00 . A A . 9 ARG HH22 1 1
3 701 1 1 9 ARG N N 10.675 2.017 -0.038 1.00 . A A . 9 ARG N 1 1
3 702 1 1 9 ARG NE N 15.142 1.730 0.579 1.00 . A A . 9 ARG NE 1 1
3 703 1 1 9 ARG NH1 N 15.983 3.358 -0.842 1.00 . A A . 9 ARG NH1 1 1
3 704 1 1 9 ARG NH2 N 16.074 1.140 -1.448 1.00 . A A . 9 ARG NH2 1 1
3 705 1 1 9 ARG O O 13.115 -0.362 1.084 1.00 . A A . 9 ARG O 1 1
3 706 1 1 10 GLY C C 10.903 -2.707 -0.074 1.00 . A A . 10 GLY C 1 1
3 707 1 1 10 GLY CA C 11.894 -1.841 -0.836 1.00 . A A . 10 GLY CA 1 1
3 708 1 1 10 GLY H H 11.084 0.076 -1.208 1.00 . A A . 10 GLY H 1 1
3 709 1 1 10 GLY HA2 H 11.811 -2.056 -1.891 1.00 . A A . 10 GLY HA2 1 1
3 710 1 1 10 GLY HA3 H 12.894 -2.092 -0.512 1.00 . A A . 10 GLY HA3 1 1
3 711 1 1 10 GLY N N 11.692 -0.431 -0.628 1.00 . A A . 10 GLY N 1 1
3 712 1 1 10 GLY O O 10.704 -3.873 -0.422 1.00 . A A . 10 GLY O 1 1
3 713 1 1 11 VAL C C 7.923 -2.721 1.183 1.00 . A A . 11 VAL C 1 1
3 714 1 1 11 VAL CA C 9.322 -2.898 1.755 1.00 . A A . 11 VAL CA 1 1
3 715 1 1 11 VAL CB C 9.360 -2.406 3.233 1.00 . A A . 11 VAL CB 1 1
3 716 1 1 11 VAL CG1 C 8.387 -3.185 4.106 1.00 . A A . 11 VAL CG1 1 1
3 717 1 1 11 VAL CG2 C 10.771 -2.505 3.792 1.00 . A A . 11 VAL CG2 1 1
3 718 1 1 11 VAL H H 10.402 -1.199 1.135 1.00 . A A . 11 VAL H 1 1
3 719 1 1 11 VAL HA H 9.595 -3.942 1.719 1.00 . A A . 11 VAL HA 1 1
3 720 1 1 11 VAL HB H 9.065 -1.367 3.245 1.00 . A A . 11 VAL HB 1 1
3 721 1 1 11 VAL HG11 H 8.429 -2.807 5.116 1.00 . A A . 11 VAL HG11 1 1
3 722 1 1 11 VAL HG12 H 8.661 -4.230 4.099 1.00 . A A . 11 VAL HG12 1 1
3 723 1 1 11 VAL HG13 H 7.386 -3.075 3.717 1.00 . A A . 11 VAL HG13 1 1
3 724 1 1 11 VAL HG21 H 11.437 -1.890 3.203 1.00 . A A . 11 VAL HG21 1 1
3 725 1 1 11 VAL HG22 H 11.099 -3.534 3.750 1.00 . A A . 11 VAL HG22 1 1
3 726 1 1 11 VAL HG23 H 10.776 -2.168 4.818 1.00 . A A . 11 VAL HG23 1 1
3 727 1 1 11 VAL N N 10.267 -2.154 0.935 1.00 . A A . 11 VAL N 1 1
3 728 1 1 11 VAL O O 7.548 -1.624 0.815 1.00 . A A . 11 VAL O 1 1
3 729 1 1 12 CYS C C 4.774 -3.923 1.534 1.00 . A A . 12 CYS C 1 1
3 730 1 1 12 CYS CA C 5.852 -3.678 0.501 1.00 . A A . 12 CYS CA 1 1
3 731 1 1 12 CYS CB C 5.725 -4.620 -0.687 1.00 . A A . 12 CYS CB 1 1
3 732 1 1 12 CYS H H 7.471 -4.639 1.445 1.00 . A A . 12 CYS H 1 1
3 733 1 1 12 CYS HA H 5.754 -2.661 0.153 1.00 . A A . 12 CYS HA 1 1
3 734 1 1 12 CYS HB2 H 5.820 -5.641 -0.348 1.00 . A A . 12 CYS HB2 1 1
3 735 1 1 12 CYS HB3 H 4.758 -4.475 -1.147 1.00 . A A . 12 CYS HB3 1 1
3 736 1 1 12 CYS N N 7.167 -3.778 1.091 1.00 . A A . 12 CYS N 1 1
3 737 1 1 12 CYS O O 4.832 -4.893 2.298 1.00 . A A . 12 CYS O 1 1
3 738 1 1 12 CYS SG S 6.995 -4.341 -1.972 1.00 . A A . 12 CYS SG 1 1
3 739 1 1 13 ARG C C 1.403 -2.945 1.861 1.00 . A A . 13 ARG C 1 1
3 740 1 1 13 ARG CA C 2.740 -3.079 2.563 1.00 . A A . 13 ARG CA 1 1
3 741 1 1 13 ARG CB C 2.927 -1.957 3.589 1.00 . A A . 13 ARG CB 1 1
3 742 1 1 13 ARG CD C 4.509 -0.892 5.238 1.00 . A A . 13 ARG CD 1 1
3 743 1 1 13 ARG CG C 4.198 -2.112 4.403 1.00 . A A . 13 ARG CG 1 1
3 744 1 1 13 ARG CZ C 6.713 -0.171 6.191 1.00 . A A . 13 ARG CZ 1 1
3 745 1 1 13 ARG H H 3.833 -2.285 0.934 1.00 . A A . 13 ARG H 1 1
3 746 1 1 13 ARG HA H 2.782 -4.031 3.070 1.00 . A A . 13 ARG HA 1 1
3 747 1 1 13 ARG HB2 H 2.963 -1.014 3.064 1.00 . A A . 13 ARG HB2 1 1
3 748 1 1 13 ARG HB3 H 2.082 -1.952 4.262 1.00 . A A . 13 ARG HB3 1 1
3 749 1 1 13 ARG HD2 H 4.629 -0.051 4.573 1.00 . A A . 13 ARG HD2 1 1
3 750 1 1 13 ARG HD3 H 3.695 -0.706 5.920 1.00 . A A . 13 ARG HD3 1 1
3 751 1 1 13 ARG HE H 5.842 -1.988 6.388 1.00 . A A . 13 ARG HE 1 1
3 752 1 1 13 ARG HG2 H 4.082 -2.958 5.064 1.00 . A A . 13 ARG HG2 1 1
3 753 1 1 13 ARG HG3 H 5.017 -2.304 3.723 1.00 . A A . 13 ARG HG3 1 1
3 754 1 1 13 ARG HH11 H 5.812 1.323 5.098 1.00 . A A . 13 ARG HH11 1 1
3 755 1 1 13 ARG HH12 H 7.302 1.770 5.763 1.00 . A A . 13 ARG HH12 1 1
3 756 1 1 13 ARG HH21 H 7.886 -1.412 7.316 1.00 . A A . 13 ARG HH21 1 1
3 757 1 1 13 ARG HH22 H 8.562 0.124 7.079 1.00 . A A . 13 ARG HH22 1 1
3 758 1 1 13 ARG N N 3.822 -3.025 1.588 1.00 . A A . 13 ARG N 1 1
3 759 1 1 13 ARG NE N 5.748 -1.085 6.001 1.00 . A A . 13 ARG NE 1 1
3 760 1 1 13 ARG NH1 N 6.605 1.056 5.650 1.00 . A A . 13 ARG NH1 1 1
3 761 1 1 13 ARG NH2 N 7.791 -0.495 6.910 1.00 . A A . 13 ARG NH2 1 1
3 762 1 1 13 ARG O O 1.282 -2.161 0.912 1.00 . A A . 13 ARG O 1 1
3 763 1 1 14 CYS C C -1.912 -3.079 2.597 1.00 . A A . 14 CYS C 1 1
3 764 1 1 14 CYS CA C -0.883 -3.656 1.656 1.00 . A A . 14 CYS CA 1 1
3 765 1 1 14 CYS CB C -1.330 -5.010 1.129 1.00 . A A . 14 CYS CB 1 1
3 766 1 1 14 CYS H H 0.555 -4.346 3.022 1.00 . A A . 14 CYS H 1 1
3 767 1 1 14 CYS HA H -0.818 -2.967 0.834 1.00 . A A . 14 CYS HA 1 1
3 768 1 1 14 CYS HB2 H -1.540 -5.639 1.977 1.00 . A A . 14 CYS HB2 1 1
3 769 1 1 14 CYS HB3 H -2.240 -4.873 0.566 1.00 . A A . 14 CYS HB3 1 1
3 770 1 1 14 CYS N N 0.421 -3.716 2.279 1.00 . A A . 14 CYS N 1 1
3 771 1 1 14 CYS O O -2.030 -3.484 3.760 1.00 . A A . 14 CYS O 1 1
3 772 1 1 14 CYS SG S -0.105 -5.835 0.039 1.00 . A A . 14 CYS SG 1 1
3 773 1 1 15 VAL C C -4.949 -1.570 2.032 1.00 . A A . 15 VAL C 1 1
3 774 1 1 15 VAL CA C -3.651 -1.421 2.805 1.00 . A A . 15 VAL CA 1 1
3 775 1 1 15 VAL CB C -3.287 0.101 2.927 1.00 . A A . 15 VAL CB 1 1
3 776 1 1 15 VAL CG1 C -4.372 0.886 3.656 1.00 . A A . 15 VAL CG1 1 1
3 777 1 1 15 VAL CG2 C -1.948 0.289 3.628 1.00 . A A . 15 VAL CG2 1 1
3 778 1 1 15 VAL H H -2.485 -1.914 1.138 1.00 . A A . 15 VAL H 1 1
3 779 1 1 15 VAL HA H -3.752 -1.846 3.793 1.00 . A A . 15 VAL HA 1 1
3 780 1 1 15 VAL HB H -3.203 0.501 1.927 1.00 . A A . 15 VAL HB 1 1
3 781 1 1 15 VAL HG11 H -4.489 0.501 4.657 1.00 . A A . 15 VAL HG11 1 1
3 782 1 1 15 VAL HG12 H -5.305 0.787 3.121 1.00 . A A . 15 VAL HG12 1 1
3 783 1 1 15 VAL HG13 H -4.095 1.929 3.701 1.00 . A A . 15 VAL HG13 1 1
3 784 1 1 15 VAL HG21 H -1.174 -0.219 3.071 1.00 . A A . 15 VAL HG21 1 1
3 785 1 1 15 VAL HG22 H -2.004 -0.125 4.624 1.00 . A A . 15 VAL HG22 1 1
3 786 1 1 15 VAL HG23 H -1.716 1.341 3.692 1.00 . A A . 15 VAL HG23 1 1
3 787 1 1 15 VAL N N -2.630 -2.134 2.085 1.00 . A A . 15 VAL N 1 1
3 788 1 1 15 VAL O O -4.974 -1.365 0.810 1.00 . A A . 15 VAL O 1 1
3 789 1 1 16 CYS C C -8.060 -0.831 2.186 1.00 . A A . 16 CYS C 1 1
3 790 1 1 16 CYS CA C -7.262 -2.099 2.028 1.00 . A A . 16 CYS CA 1 1
3 791 1 1 16 CYS CB C -8.028 -3.353 2.437 1.00 . A A . 16 CYS CB 1 1
3 792 1 1 16 CYS H H -5.918 -2.214 3.641 1.00 . A A . 16 CYS H 1 1
3 793 1 1 16 CYS HA H -7.036 -2.145 0.979 1.00 . A A . 16 CYS HA 1 1
3 794 1 1 16 CYS HB2 H -8.285 -3.300 3.483 1.00 . A A . 16 CYS HB2 1 1
3 795 1 1 16 CYS HB3 H -8.926 -3.380 1.836 1.00 . A A . 16 CYS HB3 1 1
3 796 1 1 16 CYS N N -5.995 -1.981 2.689 1.00 . A A . 16 CYS N 1 1
3 797 1 1 16 CYS O O -8.235 -0.316 3.297 1.00 . A A . 16 CYS O 1 1
3 798 1 1 16 CYS SG S -7.101 -4.919 2.137 1.00 . A A . 16 CYS SG 1 1
3 799 1 1 17 ARG C C -10.402 0.804 0.145 1.00 . A A . 17 ARG C 1 1
3 800 1 1 17 ARG CA C -9.156 0.941 1.005 1.00 . A A . 17 ARG CA 1 1
3 801 1 1 17 ARG CB C -8.187 1.960 0.362 1.00 . A A . 17 ARG CB 1 1
3 802 1 1 17 ARG CD C -8.610 4.072 1.736 1.00 . A A . 17 ARG CD 1 1
3 803 1 1 17 ARG CG C -8.639 3.430 0.346 1.00 . A A . 17 ARG CG 1 1
3 804 1 1 17 ARG CZ C -9.566 3.462 3.963 1.00 . A A . 17 ARG CZ 1 1
3 805 1 1 17 ARG H H -8.376 -0.827 0.242 1.00 . A A . 17 ARG H 1 1
3 806 1 1 17 ARG HA H -9.410 1.283 1.995 1.00 . A A . 17 ARG HA 1 1
3 807 1 1 17 ARG HB2 H -7.249 1.912 0.897 1.00 . A A . 17 ARG HB2 1 1
3 808 1 1 17 ARG HB3 H -8.006 1.650 -0.657 1.00 . A A . 17 ARG HB3 1 1
3 809 1 1 17 ARG HD2 H -7.652 3.861 2.185 1.00 . A A . 17 ARG HD2 1 1
3 810 1 1 17 ARG HD3 H -8.721 5.141 1.625 1.00 . A A . 17 ARG HD3 1 1
3 811 1 1 17 ARG HE H -10.511 3.356 2.189 1.00 . A A . 17 ARG HE 1 1
3 812 1 1 17 ARG HG2 H -7.986 3.992 -0.306 1.00 . A A . 17 ARG HG2 1 1
3 813 1 1 17 ARG HG3 H -9.650 3.470 -0.036 1.00 . A A . 17 ARG HG3 1 1
3 814 1 1 17 ARG HH11 H -7.567 3.956 4.115 1.00 . A A . 17 ARG HH11 1 1
3 815 1 1 17 ARG HH12 H -8.355 3.614 5.590 1.00 . A A . 17 ARG HH12 1 1
3 816 1 1 17 ARG HH21 H -11.501 2.889 4.204 1.00 . A A . 17 ARG HH21 1 1
3 817 1 1 17 ARG HH22 H -10.625 2.994 5.654 1.00 . A A . 17 ARG HH22 1 1
3 818 1 1 17 ARG N N -8.495 -0.318 1.075 1.00 . A A . 17 ARG N 1 1
3 819 1 1 17 ARG NE N -9.659 3.575 2.629 1.00 . A A . 17 ARG NE 1 1
3 820 1 1 17 ARG NH1 N -8.412 3.697 4.592 1.00 . A A . 17 ARG NH1 1 1
3 821 1 1 17 ARG NH2 N -10.628 3.095 4.653 1.00 . A A . 17 ARG NH2 1 1
3 822 1 1 17 ARG O O -10.303 0.554 -1.072 1.00 . A A . 17 ARG O 1 1
3 823 1 1 18 ARG C C -13.079 -0.347 -0.740 1.00 . A A . 18 ARG C 1 1
3 824 1 1 18 ARG CA C -12.862 0.914 0.121 1.00 . A A . 18 ARG CA 1 1
3 825 1 1 18 ARG CB C -12.960 2.214 -0.699 1.00 . A A . 18 ARG CB 1 1
3 826 1 1 18 ARG CD C -14.205 3.831 -2.096 1.00 . A A . 18 ARG CD 1 1
3 827 1 1 18 ARG CG C -14.297 2.520 -1.340 1.00 . A A . 18 ARG CG 1 1
3 828 1 1 18 ARG CZ C -12.507 4.903 -3.571 1.00 . A A . 18 ARG CZ 1 1
3 829 1 1 18 ARG H H -11.542 0.890 1.772 1.00 . A A . 18 ARG H 1 1
3 830 1 1 18 ARG HA H -13.617 0.929 0.892 1.00 . A A . 18 ARG HA 1 1
3 831 1 1 18 ARG HB2 H -12.710 3.045 -0.057 1.00 . A A . 18 ARG HB2 1 1
3 832 1 1 18 ARG HB3 H -12.215 2.169 -1.479 1.00 . A A . 18 ARG HB3 1 1
3 833 1 1 18 ARG HD2 H -15.126 3.993 -2.633 1.00 . A A . 18 ARG HD2 1 1
3 834 1 1 18 ARG HD3 H -14.052 4.633 -1.392 1.00 . A A . 18 ARG HD3 1 1
3 835 1 1 18 ARG HE H -12.727 2.930 -3.272 1.00 . A A . 18 ARG HE 1 1
3 836 1 1 18 ARG HG2 H -14.555 1.720 -2.016 1.00 . A A . 18 ARG HG2 1 1
3 837 1 1 18 ARG HG3 H -15.043 2.608 -0.566 1.00 . A A . 18 ARG HG3 1 1
3 838 1 1 18 ARG HH11 H -13.783 6.269 -2.719 1.00 . A A . 18 ARG HH11 1 1
3 839 1 1 18 ARG HH12 H -12.568 6.952 -3.684 1.00 . A A . 18 ARG HH12 1 1
3 840 1 1 18 ARG HH21 H -11.081 3.844 -4.537 1.00 . A A . 18 ARG HH21 1 1
3 841 1 1 18 ARG HH22 H -10.975 5.536 -4.777 1.00 . A A . 18 ARG HH22 1 1
3 842 1 1 18 ARG N N -11.559 0.879 0.789 1.00 . A A . 18 ARG N 1 1
3 843 1 1 18 ARG NE N -13.085 3.821 -3.049 1.00 . A A . 18 ARG NE 1 1
3 844 1 1 18 ARG NH1 N -12.986 6.118 -3.309 1.00 . A A . 18 ARG NH1 1 1
3 845 1 1 18 ARG NH2 N -11.448 4.761 -4.348 1.00 . A A . 18 ARG NH2 1 1
3 846 1 1 18 ARG O O -13.535 -0.289 -1.887 1.00 . A A . 18 ARG O 1 1
4 847 1 1 1 GLY C C -11.171 -3.239 -0.937 1.00 . A A . 1 GLY C 1 1
4 848 1 1 1 GLY CA C -12.346 -2.919 -0.041 1.00 . A A . 1 GLY CA 1 1
4 849 1 1 1 GLY H1 H -11.828 -1.235 1.108 1.00 . A A . 1 GLY H1 1 1
4 850 1 1 1 GLY HA2 H -12.296 -3.535 0.844 1.00 . A A . 1 GLY HA2 1 1
4 851 1 1 1 GLY HA3 H -13.260 -3.143 -0.573 1.00 . A A . 1 GLY HA3 1 1
4 852 1 1 1 GLY N N -12.374 -1.536 0.350 1.00 . A A . 1 GLY N 1 1
4 853 1 1 1 GLY O O -10.748 -4.389 -1.031 1.00 . A A . 1 GLY O 1 1
4 854 1 1 2 VAL C C -8.190 -2.315 -1.741 1.00 . A A . 2 VAL C 1 1
4 855 1 1 2 VAL CA C -9.514 -2.385 -2.482 1.00 . A A . 2 VAL CA 1 1
4 856 1 1 2 VAL CB C -9.546 -1.277 -3.577 1.00 . A A . 2 VAL CB 1 1
4 857 1 1 2 VAL CG1 C -8.373 -1.411 -4.545 1.00 . A A . 2 VAL CG1 1 1
4 858 1 1 2 VAL CG2 C -10.866 -1.310 -4.332 1.00 . A A . 2 VAL CG2 1 1
4 859 1 1 2 VAL H H -10.919 -1.312 -1.356 1.00 . A A . 2 VAL H 1 1
4 860 1 1 2 VAL HA H -9.614 -3.349 -2.958 1.00 . A A . 2 VAL HA 1 1
4 861 1 1 2 VAL HB H -9.466 -0.320 -3.080 1.00 . A A . 2 VAL HB 1 1
4 862 1 1 2 VAL HG11 H -8.428 -2.363 -5.053 1.00 . A A . 2 VAL HG11 1 1
4 863 1 1 2 VAL HG12 H -7.444 -1.352 -3.997 1.00 . A A . 2 VAL HG12 1 1
4 864 1 1 2 VAL HG13 H -8.411 -0.613 -5.274 1.00 . A A . 2 VAL HG13 1 1
4 865 1 1 2 VAL HG21 H -11.676 -1.148 -3.640 1.00 . A A . 2 VAL HG21 1 1
4 866 1 1 2 VAL HG22 H -10.985 -2.272 -4.811 1.00 . A A . 2 VAL HG22 1 1
4 867 1 1 2 VAL HG23 H -10.873 -0.529 -5.078 1.00 . A A . 2 VAL HG23 1 1
4 868 1 1 2 VAL N N -10.612 -2.225 -1.549 1.00 . A A . 2 VAL N 1 1
4 869 1 1 2 VAL O O -7.927 -1.362 -1.013 1.00 . A A . 2 VAL O 1 1
4 870 1 1 3 CYS C C -4.998 -3.109 -2.313 1.00 . A A . 3 CYS C 1 1
4 871 1 1 3 CYS CA C -6.085 -3.308 -1.281 1.00 . A A . 3 CYS CA 1 1
4 872 1 1 3 CYS CB C -5.837 -4.591 -0.494 1.00 . A A . 3 CYS CB 1 1
4 873 1 1 3 CYS H H -7.619 -4.058 -2.492 1.00 . A A . 3 CYS H 1 1
4 874 1 1 3 CYS HA H -6.109 -2.471 -0.599 1.00 . A A . 3 CYS HA 1 1
4 875 1 1 3 CYS HB2 H -5.970 -5.433 -1.157 1.00 . A A . 3 CYS HB2 1 1
4 876 1 1 3 CYS HB3 H -4.820 -4.589 -0.128 1.00 . A A . 3 CYS HB3 1 1
4 877 1 1 3 CYS N N -7.372 -3.307 -1.909 1.00 . A A . 3 CYS N 1 1
4 878 1 1 3 CYS O O -4.957 -3.800 -3.330 1.00 . A A . 3 CYS O 1 1
4 879 1 1 3 CYS SG S -6.947 -4.833 0.931 1.00 . A A . 3 CYS SG 1 1
4 880 1 1 4 ARG C C -1.751 -1.807 -2.165 1.00 . A A . 4 ARG C 1 1
4 881 1 1 4 ARG CA C -3.051 -1.855 -2.953 1.00 . A A . 4 ARG CA 1 1
4 882 1 1 4 ARG CB C -3.343 -0.548 -3.715 1.00 . A A . 4 ARG CB 1 1
4 883 1 1 4 ARG CD C -4.134 1.842 -3.693 1.00 . A A . 4 ARG CD 1 1
4 884 1 1 4 ARG CG C -3.726 0.644 -2.842 1.00 . A A . 4 ARG CG 1 1
4 885 1 1 4 ARG CZ C -3.158 3.012 -5.675 1.00 . A A . 4 ARG CZ 1 1
4 886 1 1 4 ARG H H -4.211 -1.646 -1.228 1.00 . A A . 4 ARG H 1 1
4 887 1 1 4 ARG HA H -2.982 -2.669 -3.660 1.00 . A A . 4 ARG HA 1 1
4 888 1 1 4 ARG HB2 H -2.467 -0.270 -4.280 1.00 . A A . 4 ARG HB2 1 1
4 889 1 1 4 ARG HB3 H -4.155 -0.733 -4.404 1.00 . A A . 4 ARG HB3 1 1
4 890 1 1 4 ARG HD2 H -4.957 1.555 -4.329 1.00 . A A . 4 ARG HD2 1 1
4 891 1 1 4 ARG HD3 H -4.445 2.641 -3.037 1.00 . A A . 4 ARG HD3 1 1
4 892 1 1 4 ARG HE H -2.130 2.116 -4.191 1.00 . A A . 4 ARG HE 1 1
4 893 1 1 4 ARG HG2 H -4.555 0.364 -2.210 1.00 . A A . 4 ARG HG2 1 1
4 894 1 1 4 ARG HG3 H -2.880 0.915 -2.228 1.00 . A A . 4 ARG HG3 1 1
4 895 1 1 4 ARG HH11 H -5.195 2.980 -5.715 1.00 . A A . 4 ARG HH11 1 1
4 896 1 1 4 ARG HH12 H -4.481 3.790 -7.031 1.00 . A A . 4 ARG HH12 1 1
4 897 1 1 4 ARG HH21 H -1.163 3.216 -5.947 1.00 . A A . 4 ARG HH21 1 1
4 898 1 1 4 ARG HH22 H -2.103 3.948 -7.162 1.00 . A A . 4 ARG HH22 1 1
4 899 1 1 4 ARG N N -4.139 -2.165 -2.062 1.00 . A A . 4 ARG N 1 1
4 900 1 1 4 ARG NE N -3.032 2.319 -4.533 1.00 . A A . 4 ARG NE 1 1
4 901 1 1 4 ARG NH1 N -4.355 3.282 -6.176 1.00 . A A . 4 ARG NH1 1 1
4 902 1 1 4 ARG NH2 N -2.077 3.420 -6.310 1.00 . A A . 4 ARG NH2 1 1
4 903 1 1 4 ARG O O -1.727 -1.320 -1.027 1.00 . A A . 4 ARG O 1 1
4 904 1 1 5 CYS C C 1.613 -1.523 -2.588 1.00 . A A . 5 CYS C 1 1
4 905 1 1 5 CYS CA C 0.554 -2.432 -1.990 1.00 . A A . 5 CYS CA 1 1
4 906 1 1 5 CYS CB C 1.051 -3.880 -1.896 1.00 . A A . 5 CYS CB 1 1
4 907 1 1 5 CYS H H -0.741 -2.714 -3.626 1.00 . A A . 5 CYS H 1 1
4 908 1 1 5 CYS HA H 0.362 -2.069 -0.994 1.00 . A A . 5 CYS HA 1 1
4 909 1 1 5 CYS HB2 H 1.350 -4.199 -2.880 1.00 . A A . 5 CYS HB2 1 1
4 910 1 1 5 CYS HB3 H 1.911 -3.908 -1.243 1.00 . A A . 5 CYS HB3 1 1
4 911 1 1 5 CYS N N -0.695 -2.354 -2.715 1.00 . A A . 5 CYS N 1 1
4 912 1 1 5 CYS O O 1.739 -1.398 -3.816 1.00 . A A . 5 CYS O 1 1
4 913 1 1 5 CYS SG S -0.194 -5.074 -1.248 1.00 . A A . 5 CYS SG 1 1
4 914 1 1 6 VAL C C 4.715 -0.545 -1.596 1.00 . A A . 6 VAL C 1 1
4 915 1 1 6 VAL CA C 3.406 0.033 -2.087 1.00 . A A . 6 VAL CA 1 1
4 916 1 1 6 VAL CB C 3.217 1.425 -1.414 1.00 . A A . 6 VAL CB 1 1
4 917 1 1 6 VAL CG1 C 4.261 2.426 -1.900 1.00 . A A . 6 VAL CG1 1 1
4 918 1 1 6 VAL CG2 C 1.818 1.963 -1.636 1.00 . A A . 6 VAL CG2 1 1
4 919 1 1 6 VAL H H 2.200 -1.056 -0.762 1.00 . A A . 6 VAL H 1 1
4 920 1 1 6 VAL HA H 3.421 0.151 -3.161 1.00 . A A . 6 VAL HA 1 1
4 921 1 1 6 VAL HB H 3.366 1.290 -0.352 1.00 . A A . 6 VAL HB 1 1
4 922 1 1 6 VAL HG11 H 4.178 2.541 -2.970 1.00 . A A . 6 VAL HG11 1 1
4 923 1 1 6 VAL HG12 H 5.251 2.069 -1.652 1.00 . A A . 6 VAL HG12 1 1
4 924 1 1 6 VAL HG13 H 4.092 3.381 -1.423 1.00 . A A . 6 VAL HG13 1 1
4 925 1 1 6 VAL HG21 H 1.669 2.077 -2.700 1.00 . A A . 6 VAL HG21 1 1
4 926 1 1 6 VAL HG22 H 1.715 2.925 -1.155 1.00 . A A . 6 VAL HG22 1 1
4 927 1 1 6 VAL HG23 H 1.092 1.269 -1.240 1.00 . A A . 6 VAL HG23 1 1
4 928 1 1 6 VAL N N 2.350 -0.883 -1.720 1.00 . A A . 6 VAL N 1 1
4 929 1 1 6 VAL O O 4.828 -0.910 -0.422 1.00 . A A . 6 VAL O 1 1
4 930 1 1 7 CYS C C 7.897 0.010 -1.825 1.00 . A A . 7 CYS C 1 1
4 931 1 1 7 CYS CA C 6.956 -1.141 -2.033 1.00 . A A . 7 CYS CA 1 1
4 932 1 1 7 CYS CB C 7.521 -2.199 -2.961 1.00 . A A . 7 CYS CB 1 1
4 933 1 1 7 CYS H H 5.537 -0.427 -3.398 1.00 . A A . 7 CYS H 1 1
4 934 1 1 7 CYS HA H 6.813 -1.566 -1.056 1.00 . A A . 7 CYS HA 1 1
4 935 1 1 7 CYS HB2 H 7.687 -1.778 -3.941 1.00 . A A . 7 CYS HB2 1 1
4 936 1 1 7 CYS HB3 H 8.458 -2.516 -2.532 1.00 . A A . 7 CYS HB3 1 1
4 937 1 1 7 CYS N N 5.676 -0.665 -2.458 1.00 . A A . 7 CYS N 1 1
4 938 1 1 7 CYS O O 8.043 0.888 -2.684 1.00 . A A . 7 CYS O 1 1
4 939 1 1 7 CYS SG S 6.445 -3.678 -3.128 1.00 . A A . 7 CYS SG 1 1
4 940 1 1 8 ARG C C 10.606 0.543 0.309 1.00 . A A . 8 ARG C 1 1
4 941 1 1 8 ARG CA C 9.336 1.093 -0.282 1.00 . A A . 8 ARG CA 1 1
4 942 1 1 8 ARG CB C 8.609 1.990 0.721 1.00 . A A . 8 ARG CB 1 1
4 943 1 1 8 ARG CD C 8.582 4.093 2.071 1.00 . A A . 8 ARG CD 1 1
4 944 1 1 8 ARG CG C 9.435 3.152 1.246 1.00 . A A . 8 ARG CG 1 1
4 945 1 1 8 ARG CZ C 6.444 5.347 1.736 1.00 . A A . 8 ARG CZ 1 1
4 946 1 1 8 ARG H H 8.348 -0.716 -0.057 1.00 . A A . 8 ARG H 1 1
4 947 1 1 8 ARG HA H 9.574 1.684 -1.154 1.00 . A A . 8 ARG HA 1 1
4 948 1 1 8 ARG HB2 H 7.722 2.391 0.253 1.00 . A A . 8 ARG HB2 1 1
4 949 1 1 8 ARG HB3 H 8.311 1.382 1.564 1.00 . A A . 8 ARG HB3 1 1
4 950 1 1 8 ARG HD2 H 8.131 3.532 2.877 1.00 . A A . 8 ARG HD2 1 1
4 951 1 1 8 ARG HD3 H 9.208 4.873 2.476 1.00 . A A . 8 ARG HD3 1 1
4 952 1 1 8 ARG HE H 7.654 4.624 0.285 1.00 . A A . 8 ARG HE 1 1
4 953 1 1 8 ARG HG2 H 10.234 2.760 1.860 1.00 . A A . 8 ARG HG2 1 1
4 954 1 1 8 ARG HG3 H 9.856 3.690 0.411 1.00 . A A . 8 ARG HG3 1 1
4 955 1 1 8 ARG HH11 H 6.903 5.075 3.711 1.00 . A A . 8 ARG HH11 1 1
4 956 1 1 8 ARG HH12 H 5.461 5.935 3.428 1.00 . A A . 8 ARG HH12 1 1
4 957 1 1 8 ARG HH21 H 5.669 5.807 -0.101 1.00 . A A . 8 ARG HH21 1 1
4 958 1 1 8 ARG HH22 H 4.727 6.344 1.198 1.00 . A A . 8 ARG HH22 1 1
4 959 1 1 8 ARG N N 8.484 0.035 -0.680 1.00 . A A . 8 ARG N 1 1
4 960 1 1 8 ARG NE N 7.518 4.707 1.258 1.00 . A A . 8 ARG NE 1 1
4 961 1 1 8 ARG NH1 N 6.258 5.459 3.046 1.00 . A A . 8 ARG NH1 1 1
4 962 1 1 8 ARG NH2 N 5.559 5.869 0.896 1.00 . A A . 8 ARG NH2 1 1
4 963 1 1 8 ARG O O 10.588 -0.065 1.393 1.00 . A A . 8 ARG O 1 1
4 964 1 1 9 ARG C C 13.118 -1.153 0.374 1.00 . A A . 9 ARG C 1 1
4 965 1 1 9 ARG CA C 13.029 0.332 -0.039 1.00 . A A . 9 ARG CA 1 1
4 966 1 1 9 ARG CB C 13.468 1.283 1.095 1.00 . A A . 9 ARG CB 1 1
4 967 1 1 9 ARG CD C 15.758 1.737 0.159 1.00 . A A . 9 ARG CD 1 1
4 968 1 1 9 ARG CG C 14.960 1.322 1.387 1.00 . A A . 9 ARG CG 1 1
4 969 1 1 9 ARG CZ C 15.580 3.444 -1.649 1.00 . A A . 9 ARG CZ 1 1
4 970 1 1 9 ARG H H 11.554 1.032 -1.364 1.00 . A A . 9 ARG H 1 1
4 971 1 1 9 ARG HA H 13.673 0.489 -0.892 1.00 . A A . 9 ARG HA 1 1
4 972 1 1 9 ARG HB2 H 13.151 2.282 0.838 1.00 . A A . 9 ARG HB2 1 1
4 973 1 1 9 ARG HB3 H 12.951 0.984 1.995 1.00 . A A . 9 ARG HB3 1 1
4 974 1 1 9 ARG HD2 H 16.793 1.853 0.444 1.00 . A A . 9 ARG HD2 1 1
4 975 1 1 9 ARG HD3 H 15.677 0.958 -0.581 1.00 . A A . 9 ARG HD3 1 1
4 976 1 1 9 ARG HE H 14.697 3.547 0.159 1.00 . A A . 9 ARG HE 1 1
4 977 1 1 9 ARG HG2 H 15.139 2.033 2.179 1.00 . A A . 9 ARG HG2 1 1
4 978 1 1 9 ARG HG3 H 15.275 0.339 1.701 1.00 . A A . 9 ARG HG3 1 1
4 979 1 1 9 ARG HH11 H 16.729 1.840 -2.150 1.00 . A A . 9 ARG HH11 1 1
4 980 1 1 9 ARG HH12 H 16.605 3.023 -3.362 1.00 . A A . 9 ARG HH12 1 1
4 981 1 1 9 ARG HH21 H 14.488 5.155 -1.506 1.00 . A A . 9 ARG HH21 1 1
4 982 1 1 9 ARG HH22 H 15.277 4.953 -3.002 1.00 . A A . 9 ARG HH22 1 1
4 983 1 1 9 ARG N N 11.678 0.680 -0.455 1.00 . A A . 9 ARG N 1 1
4 984 1 1 9 ARG NE N 15.283 3.008 -0.421 1.00 . A A . 9 ARG NE 1 1
4 985 1 1 9 ARG NH1 N 16.353 2.724 -2.438 1.00 . A A . 9 ARG NH1 1 1
4 986 1 1 9 ARG NH2 N 15.089 4.594 -2.083 1.00 . A A . 9 ARG NH2 1 1
4 987 1 1 9 ARG O O 13.733 -1.511 1.381 1.00 . A A . 9 ARG O 1 1
4 988 1 1 10 GLY C C 11.346 -3.911 0.702 1.00 . A A . 10 GLY C 1 1
4 989 1 1 10 GLY CA C 12.499 -3.422 -0.159 1.00 . A A . 10 GLY CA 1 1
4 990 1 1 10 GLY H H 11.959 -1.642 -1.162 1.00 . A A . 10 GLY H 1 1
4 991 1 1 10 GLY HA2 H 12.469 -3.940 -1.106 1.00 . A A . 10 GLY HA2 1 1
4 992 1 1 10 GLY HA3 H 13.427 -3.661 0.338 1.00 . A A . 10 GLY HA3 1 1
4 993 1 1 10 GLY N N 12.473 -1.997 -0.406 1.00 . A A . 10 GLY N 1 1
4 994 1 1 10 GLY O O 11.052 -5.111 0.725 1.00 . A A . 10 GLY O 1 1
4 995 1 1 11 VAL C C 8.253 -3.067 1.551 1.00 . A A . 11 VAL C 1 1
4 996 1 1 11 VAL CA C 9.564 -3.410 2.238 1.00 . A A . 11 VAL CA 1 1
4 997 1 1 11 VAL CB C 9.624 -2.709 3.624 1.00 . A A . 11 VAL CB 1 1
4 998 1 1 11 VAL CG1 C 8.490 -3.182 4.531 1.00 . A A . 11 VAL CG1 1 1
4 999 1 1 11 VAL CG2 C 10.975 -2.943 4.296 1.00 . A A . 11 VAL CG2 1 1
4 1000 1 1 11 VAL H H 10.906 -2.063 1.313 1.00 . A A . 11 VAL H 1 1
4 1001 1 1 11 VAL HA H 9.617 -4.478 2.379 1.00 . A A . 11 VAL HA 1 1
4 1002 1 1 11 VAL HB H 9.506 -1.647 3.462 1.00 . A A . 11 VAL HB 1 1
4 1003 1 1 11 VAL HG11 H 7.541 -2.946 4.074 1.00 . A A . 11 VAL HG11 1 1
4 1004 1 1 11 VAL HG12 H 8.562 -2.694 5.492 1.00 . A A . 11 VAL HG12 1 1
4 1005 1 1 11 VAL HG13 H 8.562 -4.250 4.672 1.00 . A A . 11 VAL HG13 1 1
4 1006 1 1 11 VAL HG21 H 10.997 -2.444 5.255 1.00 . A A . 11 VAL HG21 1 1
4 1007 1 1 11 VAL HG22 H 11.761 -2.548 3.668 1.00 . A A . 11 VAL HG22 1 1
4 1008 1 1 11 VAL HG23 H 11.127 -4.002 4.440 1.00 . A A . 11 VAL HG23 1 1
4 1009 1 1 11 VAL N N 10.673 -3.016 1.385 1.00 . A A . 11 VAL N 1 1
4 1010 1 1 11 VAL O O 8.016 -1.917 1.197 1.00 . A A . 11 VAL O 1 1
4 1011 1 1 12 CYS C C 5.058 -3.725 1.747 1.00 . A A . 12 CYS C 1 1
4 1012 1 1 12 CYS CA C 6.153 -3.820 0.702 1.00 . A A . 12 CYS CA 1 1
4 1013 1 1 12 CYS CB C 5.858 -4.886 -0.354 1.00 . A A . 12 CYS CB 1 1
4 1014 1 1 12 CYS H H 7.667 -4.966 1.594 1.00 . A A . 12 CYS H 1 1
4 1015 1 1 12 CYS HA H 6.191 -2.856 0.228 1.00 . A A . 12 CYS HA 1 1
4 1016 1 1 12 CYS HB2 H 5.814 -5.855 0.122 1.00 . A A . 12 CYS HB2 1 1
4 1017 1 1 12 CYS HB3 H 4.904 -4.669 -0.810 1.00 . A A . 12 CYS HB3 1 1
4 1018 1 1 12 CYS N N 7.429 -4.050 1.330 1.00 . A A . 12 CYS N 1 1
4 1019 1 1 12 CYS O O 4.867 -4.630 2.553 1.00 . A A . 12 CYS O 1 1
4 1020 1 1 12 CYS SG S 7.115 -4.970 -1.698 1.00 . A A . 12 CYS SG 1 1
4 1021 1 1 13 ARG C C 2.009 -2.296 1.963 1.00 . A A . 13 ARG C 1 1
4 1022 1 1 13 ARG CA C 3.330 -2.352 2.709 1.00 . A A . 13 ARG CA 1 1
4 1023 1 1 13 ARG CB C 3.599 -1.010 3.415 1.00 . A A . 13 ARG CB 1 1
4 1024 1 1 13 ARG CD C 2.874 -1.725 5.711 1.00 . A A . 13 ARG CD 1 1
4 1025 1 1 13 ARG CG C 2.683 -0.706 4.597 1.00 . A A . 13 ARG CG 1 1
4 1026 1 1 13 ARG CZ C 4.864 -2.788 6.793 1.00 . A A . 13 ARG CZ 1 1
4 1027 1 1 13 ARG H H 4.559 -1.927 1.069 1.00 . A A . 13 ARG H 1 1
4 1028 1 1 13 ARG HA H 3.317 -3.149 3.439 1.00 . A A . 13 ARG HA 1 1
4 1029 1 1 13 ARG HB2 H 4.617 -1.011 3.775 1.00 . A A . 13 ARG HB2 1 1
4 1030 1 1 13 ARG HB3 H 3.490 -0.219 2.689 1.00 . A A . 13 ARG HB3 1 1
4 1031 1 1 13 ARG HD2 H 2.223 -1.466 6.534 1.00 . A A . 13 ARG HD2 1 1
4 1032 1 1 13 ARG HD3 H 2.617 -2.706 5.341 1.00 . A A . 13 ARG HD3 1 1
4 1033 1 1 13 ARG HE H 4.757 -0.902 6.094 1.00 . A A . 13 ARG HE 1 1
4 1034 1 1 13 ARG HG2 H 2.915 0.277 4.981 1.00 . A A . 13 ARG HG2 1 1
4 1035 1 1 13 ARG HG3 H 1.656 -0.734 4.264 1.00 . A A . 13 ARG HG3 1 1
4 1036 1 1 13 ARG HH11 H 3.337 -4.125 6.493 1.00 . A A . 13 ARG HH11 1 1
4 1037 1 1 13 ARG HH12 H 4.694 -4.738 7.332 1.00 . A A . 13 ARG HH12 1 1
4 1038 1 1 13 ARG HH21 H 6.585 -1.776 7.209 1.00 . A A . 13 ARG HH21 1 1
4 1039 1 1 13 ARG HH22 H 6.573 -3.407 7.734 1.00 . A A . 13 ARG HH22 1 1
4 1040 1 1 13 ARG N N 4.374 -2.612 1.752 1.00 . A A . 13 ARG N 1 1
4 1041 1 1 13 ARG NE N 4.263 -1.749 6.198 1.00 . A A . 13 ARG NE 1 1
4 1042 1 1 13 ARG NH1 N 4.252 -3.965 6.873 1.00 . A A . 13 ARG NH1 1 1
4 1043 1 1 13 ARG NH2 N 6.094 -2.648 7.279 1.00 . A A . 13 ARG NH2 1 1
4 1044 1 1 13 ARG O O 1.937 -1.715 0.876 1.00 . A A . 13 ARG O 1 1
4 1045 1 1 14 CYS C C -1.284 -2.001 2.541 1.00 . A A . 14 CYS C 1 1
4 1046 1 1 14 CYS CA C -0.288 -2.880 1.832 1.00 . A A . 14 CYS CA 1 1
4 1047 1 1 14 CYS CB C -0.828 -4.276 1.627 1.00 . A A . 14 CYS CB 1 1
4 1048 1 1 14 CYS H H 1.076 -3.362 3.359 1.00 . A A . 14 CYS H 1 1
4 1049 1 1 14 CYS HA H -0.119 -2.438 0.865 1.00 . A A . 14 CYS HA 1 1
4 1050 1 1 14 CYS HB2 H -1.033 -4.697 2.595 1.00 . A A . 14 CYS HB2 1 1
4 1051 1 1 14 CYS HB3 H -1.753 -4.214 1.071 1.00 . A A . 14 CYS HB3 1 1
4 1052 1 1 14 CYS N N 0.987 -2.896 2.501 1.00 . A A . 14 CYS N 1 1
4 1053 1 1 14 CYS O O -1.427 -2.044 3.771 1.00 . A A . 14 CYS O 1 1
4 1054 1 1 14 CYS SG S 0.313 -5.364 0.704 1.00 . A A . 14 CYS SG 1 1
4 1055 1 1 15 VAL C C -4.274 -0.605 1.605 1.00 . A A . 15 VAL C 1 1
4 1056 1 1 15 VAL CA C -2.937 -0.265 2.236 1.00 . A A . 15 VAL CA 1 1
4 1057 1 1 15 VAL CB C -2.537 1.200 1.852 1.00 . A A . 15 VAL CB 1 1
4 1058 1 1 15 VAL CG1 C -3.575 2.205 2.336 1.00 . A A . 15 VAL CG1 1 1
4 1059 1 1 15 VAL CG2 C -1.157 1.554 2.398 1.00 . A A . 15 VAL CG2 1 1
4 1060 1 1 15 VAL H H -1.817 -1.289 0.791 1.00 . A A . 15 VAL H 1 1
4 1061 1 1 15 VAL HA H -3.007 -0.345 3.310 1.00 . A A . 15 VAL HA 1 1
4 1062 1 1 15 VAL HB H -2.501 1.256 0.775 1.00 . A A . 15 VAL HB 1 1
4 1063 1 1 15 VAL HG11 H -3.258 3.204 2.083 1.00 . A A . 15 VAL HG11 1 1
4 1064 1 1 15 VAL HG12 H -3.690 2.114 3.405 1.00 . A A . 15 VAL HG12 1 1
4 1065 1 1 15 VAL HG13 H -4.521 1.994 1.860 1.00 . A A . 15 VAL HG13 1 1
4 1066 1 1 15 VAL HG21 H -0.908 2.569 2.122 1.00 . A A . 15 VAL HG21 1 1
4 1067 1 1 15 VAL HG22 H -0.423 0.878 1.987 1.00 . A A . 15 VAL HG22 1 1
4 1068 1 1 15 VAL HG23 H -1.164 1.463 3.475 1.00 . A A . 15 VAL HG23 1 1
4 1069 1 1 15 VAL N N -1.961 -1.211 1.762 1.00 . A A . 15 VAL N 1 1
4 1070 1 1 15 VAL O O -4.357 -0.813 0.389 1.00 . A A . 15 VAL O 1 1
4 1071 1 1 16 CYS C C -7.568 0.131 2.072 1.00 . A A . 16 CYS C 1 1
4 1072 1 1 16 CYS CA C -6.604 -1.019 1.893 1.00 . A A . 16 CYS CA 1 1
4 1073 1 1 16 CYS CB C -7.145 -2.279 2.563 1.00 . A A . 16 CYS CB 1 1
4 1074 1 1 16 CYS H H -5.190 -0.521 3.362 1.00 . A A . 16 CYS H 1 1
4 1075 1 1 16 CYS HA H -6.510 -1.201 0.837 1.00 . A A . 16 CYS HA 1 1
4 1076 1 1 16 CYS HB2 H -7.282 -2.093 3.617 1.00 . A A . 16 CYS HB2 1 1
4 1077 1 1 16 CYS HB3 H -8.098 -2.514 2.115 1.00 . A A . 16 CYS HB3 1 1
4 1078 1 1 16 CYS N N -5.299 -0.684 2.402 1.00 . A A . 16 CYS N 1 1
4 1079 1 1 16 CYS O O -7.584 0.789 3.124 1.00 . A A . 16 CYS O 1 1
4 1080 1 1 16 CYS SG S -6.073 -3.747 2.400 1.00 . A A . 16 CYS SG 1 1
4 1081 1 1 17 ARG C C -10.588 0.977 0.298 1.00 . A A . 17 ARG C 1 1
4 1082 1 1 17 ARG CA C -9.360 1.433 1.079 1.00 . A A . 17 ARG CA 1 1
4 1083 1 1 17 ARG CB C -8.861 2.778 0.496 1.00 . A A . 17 ARG CB 1 1
4 1084 1 1 17 ARG CD C -8.296 4.116 -1.586 1.00 . A A . 17 ARG CD 1 1
4 1085 1 1 17 ARG CG C -8.456 2.726 -0.978 1.00 . A A . 17 ARG CG 1 1
4 1086 1 1 17 ARG CZ C -6.947 6.194 -1.325 1.00 . A A . 17 ARG CZ 1 1
4 1087 1 1 17 ARG H H -8.205 -0.149 0.230 1.00 . A A . 17 ARG H 1 1
4 1088 1 1 17 ARG HA H -9.641 1.578 2.111 1.00 . A A . 17 ARG HA 1 1
4 1089 1 1 17 ARG HB2 H -9.656 3.501 0.590 1.00 . A A . 17 ARG HB2 1 1
4 1090 1 1 17 ARG HB3 H -8.013 3.116 1.074 1.00 . A A . 17 ARG HB3 1 1
4 1091 1 1 17 ARG HD2 H -8.028 4.012 -2.627 1.00 . A A . 17 ARG HD2 1 1
4 1092 1 1 17 ARG HD3 H -9.250 4.621 -1.524 1.00 . A A . 17 ARG HD3 1 1
4 1093 1 1 17 ARG HE H -6.844 4.554 -0.132 1.00 . A A . 17 ARG HE 1 1
4 1094 1 1 17 ARG HG2 H -7.526 2.186 -1.078 1.00 . A A . 17 ARG HG2 1 1
4 1095 1 1 17 ARG HG3 H -9.242 2.201 -1.507 1.00 . A A . 17 ARG HG3 1 1
4 1096 1 1 17 ARG HH11 H -8.186 6.223 -2.959 1.00 . A A . 17 ARG HH11 1 1
4 1097 1 1 17 ARG HH12 H -7.278 7.645 -2.713 1.00 . A A . 17 ARG HH12 1 1
4 1098 1 1 17 ARG HH21 H -5.593 6.534 0.165 1.00 . A A . 17 ARG HH21 1 1
4 1099 1 1 17 ARG HH22 H -5.804 7.841 -0.914 1.00 . A A . 17 ARG HH22 1 1
4 1100 1 1 17 ARG N N -8.333 0.396 1.045 1.00 . A A . 17 ARG N 1 1
4 1101 1 1 17 ARG NE N -7.276 4.949 -0.922 1.00 . A A . 17 ARG NE 1 1
4 1102 1 1 17 ARG NH1 N -7.511 6.718 -2.406 1.00 . A A . 17 ARG NH1 1 1
4 1103 1 1 17 ARG NH2 N -6.049 6.904 -0.647 1.00 . A A . 17 ARG NH2 1 1
4 1104 1 1 17 ARG O O -10.455 0.481 -0.824 1.00 . A A . 17 ARG O 1 1
4 1105 1 1 18 ARG C C -13.126 -0.668 -0.283 1.00 . A A . 18 ARG C 1 1
4 1106 1 1 18 ARG CA C -13.061 0.795 0.253 1.00 . A A . 18 ARG CA 1 1
4 1107 1 1 18 ARG CB C -13.310 1.873 -0.854 1.00 . A A . 18 ARG CB 1 1
4 1108 1 1 18 ARG CD C -15.872 1.896 -0.775 1.00 . A A . 18 ARG CD 1 1
4 1109 1 1 18 ARG CG C -14.627 1.771 -1.648 1.00 . A A . 18 ARG CG 1 1
4 1110 1 1 18 ARG CZ C -18.348 1.622 -1.123 1.00 . A A . 18 ARG CZ 1 1
4 1111 1 1 18 ARG H H -11.780 1.349 1.861 1.00 . A A . 18 ARG H 1 1
4 1112 1 1 18 ARG HA H -13.826 0.891 1.006 1.00 . A A . 18 ARG HA 1 1
4 1113 1 1 18 ARG HB2 H -13.297 2.840 -0.376 1.00 . A A . 18 ARG HB2 1 1
4 1114 1 1 18 ARG HB3 H -12.478 1.830 -1.542 1.00 . A A . 18 ARG HB3 1 1
4 1115 1 1 18 ARG HD2 H -15.850 1.120 -0.022 1.00 . A A . 18 ARG HD2 1 1
4 1116 1 1 18 ARG HD3 H -15.878 2.866 -0.302 1.00 . A A . 18 ARG HD3 1 1
4 1117 1 1 18 ARG HE H -16.933 1.719 -2.558 1.00 . A A . 18 ARG HE 1 1
4 1118 1 1 18 ARG HG2 H -14.652 2.558 -2.386 1.00 . A A . 18 ARG HG2 1 1
4 1119 1 1 18 ARG HG3 H -14.647 0.816 -2.152 1.00 . A A . 18 ARG HG3 1 1
4 1120 1 1 18 ARG HH11 H -17.872 1.890 0.847 1.00 . A A . 18 ARG HH11 1 1
4 1121 1 1 18 ARG HH12 H -19.517 1.609 0.570 1.00 . A A . 18 ARG HH12 1 1
4 1122 1 1 18 ARG HH21 H -19.192 1.392 -2.973 1.00 . A A . 18 ARG HH21 1 1
4 1123 1 1 18 ARG HH22 H -20.302 1.309 -1.686 1.00 . A A . 18 ARG HH22 1 1
4 1124 1 1 18 ARG N N -11.768 1.080 0.917 1.00 . A A . 18 ARG N 1 1
4 1125 1 1 18 ARG NE N -17.095 1.748 -1.590 1.00 . A A . 18 ARG NE 1 1
4 1126 1 1 18 ARG NH1 N -18.600 1.716 0.178 1.00 . A A . 18 ARG NH1 1 1
4 1127 1 1 18 ARG NH2 N -19.351 1.436 -1.984 1.00 . A A . 18 ARG NH2 1 1
4 1128 1 1 18 ARG O O -13.844 -0.991 -1.234 1.00 . A A . 18 ARG O 1 1
5 1129 1 1 1 GLY C C -11.473 -3.394 -2.776 1.00 . A A . 1 GLY C 1 1
5 1130 1 1 1 GLY CA C -12.703 -3.394 -1.885 1.00 . A A . 1 GLY CA 1 1
5 1131 1 1 1 GLY H1 H -12.350 -2.282 -0.120 1.00 . A A . 1 GLY H1 1 1
5 1132 1 1 1 GLY HA2 H -12.699 -4.288 -1.279 1.00 . A A . 1 GLY HA2 1 1
5 1133 1 1 1 GLY HA3 H -13.584 -3.403 -2.509 1.00 . A A . 1 GLY HA3 1 1
5 1134 1 1 1 GLY N N -12.751 -2.237 -1.017 1.00 . A A . 1 GLY N 1 1
5 1135 1 1 1 GLY O O -11.307 -4.275 -3.631 1.00 . A A . 1 GLY O 1 1
5 1136 1 1 2 VAL C C -8.208 -2.424 -2.421 1.00 . A A . 2 VAL C 1 1
5 1137 1 1 2 VAL CA C -9.400 -2.284 -3.348 1.00 . A A . 2 VAL CA 1 1
5 1138 1 1 2 VAL CB C -9.317 -0.886 -4.041 1.00 . A A . 2 VAL CB 1 1
5 1139 1 1 2 VAL CG1 C -8.063 -0.768 -4.902 1.00 . A A . 2 VAL CG1 1 1
5 1140 1 1 2 VAL CG2 C -10.563 -0.594 -4.864 1.00 . A A . 2 VAL CG2 1 1
5 1141 1 1 2 VAL H H -10.782 -1.761 -1.870 1.00 . A A . 2 VAL H 1 1
5 1142 1 1 2 VAL HA H -9.375 -3.054 -4.105 1.00 . A A . 2 VAL HA 1 1
5 1143 1 1 2 VAL HB H -9.241 -0.148 -3.259 1.00 . A A . 2 VAL HB 1 1
5 1144 1 1 2 VAL HG11 H -8.088 -1.534 -5.661 1.00 . A A . 2 VAL HG11 1 1
5 1145 1 1 2 VAL HG12 H -7.192 -0.905 -4.281 1.00 . A A . 2 VAL HG12 1 1
5 1146 1 1 2 VAL HG13 H -8.026 0.204 -5.371 1.00 . A A . 2 VAL HG13 1 1
5 1147 1 1 2 VAL HG21 H -11.428 -0.595 -4.219 1.00 . A A . 2 VAL HG21 1 1
5 1148 1 1 2 VAL HG22 H -10.675 -1.352 -5.624 1.00 . A A . 2 VAL HG22 1 1
5 1149 1 1 2 VAL HG23 H -10.463 0.372 -5.333 1.00 . A A . 2 VAL HG23 1 1
5 1150 1 1 2 VAL N N -10.615 -2.425 -2.577 1.00 . A A . 2 VAL N 1 1
5 1151 1 1 2 VAL O O -8.131 -1.750 -1.402 1.00 . A A . 2 VAL O 1 1
5 1152 1 1 3 CYS C C -4.944 -2.842 -2.711 1.00 . A A . 3 CYS C 1 1
5 1153 1 1 3 CYS CA C -6.115 -3.423 -1.956 1.00 . A A . 3 CYS CA 1 1
5 1154 1 1 3 CYS CB C -5.860 -4.865 -1.537 1.00 . A A . 3 CYS CB 1 1
5 1155 1 1 3 CYS H H -7.434 -3.887 -3.512 1.00 . A A . 3 CYS H 1 1
5 1156 1 1 3 CYS HA H -6.261 -2.815 -1.079 1.00 . A A . 3 CYS HA 1 1
5 1157 1 1 3 CYS HB2 H -5.744 -5.484 -2.412 1.00 . A A . 3 CYS HB2 1 1
5 1158 1 1 3 CYS HB3 H -4.947 -4.887 -0.962 1.00 . A A . 3 CYS HB3 1 1
5 1159 1 1 3 CYS N N -7.310 -3.296 -2.740 1.00 . A A . 3 CYS N 1 1
5 1160 1 1 3 CYS O O -4.691 -3.204 -3.865 1.00 . A A . 3 CYS O 1 1
5 1161 1 1 3 CYS SG S -7.181 -5.594 -0.500 1.00 . A A . 3 CYS SG 1 1
5 1162 1 1 4 ARG C C -1.894 -1.404 -1.889 1.00 . A A . 4 ARG C 1 1
5 1163 1 1 4 ARG CA C -3.151 -1.252 -2.715 1.00 . A A . 4 ARG CA 1 1
5 1164 1 1 4 ARG CB C -3.453 0.245 -2.956 1.00 . A A . 4 ARG CB 1 1
5 1165 1 1 4 ARG CD C -1.734 0.555 -4.803 1.00 . A A . 4 ARG CD 1 1
5 1166 1 1 4 ARG CG C -2.256 1.064 -3.467 1.00 . A A . 4 ARG CG 1 1
5 1167 1 1 4 ARG CZ C -2.735 0.019 -7.003 1.00 . A A . 4 ARG CZ 1 1
5 1168 1 1 4 ARG H H -4.544 -1.650 -1.181 1.00 . A A . 4 ARG H 1 1
5 1169 1 1 4 ARG HA H -2.991 -1.718 -3.676 1.00 . A A . 4 ARG HA 1 1
5 1170 1 1 4 ARG HB2 H -4.246 0.324 -3.686 1.00 . A A . 4 ARG HB2 1 1
5 1171 1 1 4 ARG HB3 H -3.792 0.683 -2.027 1.00 . A A . 4 ARG HB3 1 1
5 1172 1 1 4 ARG HD2 H -0.843 1.107 -5.065 1.00 . A A . 4 ARG HD2 1 1
5 1173 1 1 4 ARG HD3 H -1.485 -0.490 -4.700 1.00 . A A . 4 ARG HD3 1 1
5 1174 1 1 4 ARG HE H -3.378 1.420 -5.715 1.00 . A A . 4 ARG HE 1 1
5 1175 1 1 4 ARG HG2 H -2.557 2.093 -3.583 1.00 . A A . 4 ARG HG2 1 1
5 1176 1 1 4 ARG HG3 H -1.463 1.004 -2.737 1.00 . A A . 4 ARG HG3 1 1
5 1177 1 1 4 ARG HH11 H -1.221 -1.277 -6.496 1.00 . A A . 4 ARG HH11 1 1
5 1178 1 1 4 ARG HH12 H -1.878 -1.525 -8.041 1.00 . A A . 4 ARG HH12 1 1
5 1179 1 1 4 ARG HH21 H -4.285 1.070 -7.823 1.00 . A A . 4 ARG HH21 1 1
5 1180 1 1 4 ARG HH22 H -3.666 -0.168 -8.812 1.00 . A A . 4 ARG HH22 1 1
5 1181 1 1 4 ARG N N -4.272 -1.907 -2.093 1.00 . A A . 4 ARG N 1 1
5 1182 1 1 4 ARG NE N -2.714 0.709 -5.870 1.00 . A A . 4 ARG NE 1 1
5 1183 1 1 4 ARG NH1 N -1.890 -0.995 -7.188 1.00 . A A . 4 ARG NH1 1 1
5 1184 1 1 4 ARG NH2 N -3.621 0.324 -7.940 1.00 . A A . 4 ARG NH2 1 1
5 1185 1 1 4 ARG O O -1.873 -1.071 -0.697 1.00 . A A . 4 ARG O 1 1
5 1186 1 1 5 CYS C C 1.301 -0.949 -2.509 1.00 . A A . 5 CYS C 1 1
5 1187 1 1 5 CYS CA C 0.418 -1.998 -1.896 1.00 . A A . 5 CYS CA 1 1
5 1188 1 1 5 CYS CB C 1.074 -3.357 -2.068 1.00 . A A . 5 CYS CB 1 1
5 1189 1 1 5 CYS H H -0.977 -2.291 -3.410 1.00 . A A . 5 CYS H 1 1
5 1190 1 1 5 CYS HA H 0.317 -1.780 -0.844 1.00 . A A . 5 CYS HA 1 1
5 1191 1 1 5 CYS HB2 H 1.229 -3.511 -3.122 1.00 . A A . 5 CYS HB2 1 1
5 1192 1 1 5 CYS HB3 H 2.045 -3.319 -1.598 1.00 . A A . 5 CYS HB3 1 1
5 1193 1 1 5 CYS N N -0.874 -1.930 -2.504 1.00 . A A . 5 CYS N 1 1
5 1194 1 1 5 CYS O O 1.319 -0.771 -3.724 1.00 . A A . 5 CYS O 1 1
5 1195 1 1 5 CYS SG S 0.156 -4.769 -1.363 1.00 . A A . 5 CYS SG 1 1
5 1196 1 1 6 VAL C C 4.282 0.296 -1.559 1.00 . A A . 6 VAL C 1 1
5 1197 1 1 6 VAL CA C 2.937 0.752 -2.070 1.00 . A A . 6 VAL CA 1 1
5 1198 1 1 6 VAL CB C 2.591 2.144 -1.453 1.00 . A A . 6 VAL CB 1 1
5 1199 1 1 6 VAL CG1 C 3.604 3.203 -1.874 1.00 . A A . 6 VAL CG1 1 1
5 1200 1 1 6 VAL CG2 C 1.182 2.582 -1.844 1.00 . A A . 6 VAL CG2 1 1
5 1201 1 1 6 VAL H H 1.846 -0.446 -0.726 1.00 . A A . 6 VAL H 1 1
5 1202 1 1 6 VAL HA H 2.954 0.817 -3.148 1.00 . A A . 6 VAL HA 1 1
5 1203 1 1 6 VAL HB H 2.630 2.053 -0.379 1.00 . A A . 6 VAL HB 1 1
5 1204 1 1 6 VAL HG11 H 3.609 3.284 -2.951 1.00 . A A . 6 VAL HG11 1 1
5 1205 1 1 6 VAL HG12 H 4.588 2.915 -1.532 1.00 . A A . 6 VAL HG12 1 1
5 1206 1 1 6 VAL HG13 H 3.332 4.155 -1.444 1.00 . A A . 6 VAL HG13 1 1
5 1207 1 1 6 VAL HG21 H 0.973 3.554 -1.421 1.00 . A A . 6 VAL HG21 1 1
5 1208 1 1 6 VAL HG22 H 0.466 1.864 -1.473 1.00 . A A . 6 VAL HG22 1 1
5 1209 1 1 6 VAL HG23 H 1.109 2.630 -2.920 1.00 . A A . 6 VAL HG23 1 1
5 1210 1 1 6 VAL N N 1.984 -0.257 -1.681 1.00 . A A . 6 VAL N 1 1
5 1211 1 1 6 VAL O O 4.440 0.071 -0.358 1.00 . A A . 6 VAL O 1 1
5 1212 1 1 7 CYS C C 7.529 0.716 -2.011 1.00 . A A . 7 CYS C 1 1
5 1213 1 1 7 CYS CA C 6.500 -0.373 -2.016 1.00 . A A . 7 CYS CA 1 1
5 1214 1 1 7 CYS CB C 6.960 -1.557 -2.845 1.00 . A A . 7 CYS CB 1 1
5 1215 1 1 7 CYS H H 5.054 0.292 -3.381 1.00 . A A . 7 CYS H 1 1
5 1216 1 1 7 CYS HA H 6.401 -0.696 -0.994 1.00 . A A . 7 CYS HA 1 1
5 1217 1 1 7 CYS HB2 H 7.078 -1.252 -3.875 1.00 . A A . 7 CYS HB2 1 1
5 1218 1 1 7 CYS HB3 H 7.911 -1.879 -2.445 1.00 . A A . 7 CYS HB3 1 1
5 1219 1 1 7 CYS N N 5.213 0.104 -2.431 1.00 . A A . 7 CYS N 1 1
5 1220 1 1 7 CYS O O 7.664 1.477 -2.980 1.00 . A A . 7 CYS O 1 1
5 1221 1 1 7 CYS SG S 5.814 -2.987 -2.800 1.00 . A A . 7 CYS SG 1 1
5 1222 1 1 8 ARG C C 10.476 1.097 -0.095 1.00 . A A . 8 ARG C 1 1
5 1223 1 1 8 ARG CA C 9.285 1.762 -0.757 1.00 . A A . 8 ARG CA 1 1
5 1224 1 1 8 ARG CB C 8.831 2.965 0.076 1.00 . A A . 8 ARG CB 1 1
5 1225 1 1 8 ARG CD C 9.461 5.163 1.126 1.00 . A A . 8 ARG CD 1 1
5 1226 1 1 8 ARG CG C 9.911 4.022 0.237 1.00 . A A . 8 ARG CG 1 1
5 1227 1 1 8 ARG CZ C 7.687 6.897 1.207 1.00 . A A . 8 ARG CZ 1 1
5 1228 1 1 8 ARG H H 8.014 0.184 -0.182 1.00 . A A . 8 ARG H 1 1
5 1229 1 1 8 ARG HA H 9.574 2.105 -1.741 1.00 . A A . 8 ARG HA 1 1
5 1230 1 1 8 ARG HB2 H 7.968 3.415 -0.390 1.00 . A A . 8 ARG HB2 1 1
5 1231 1 1 8 ARG HB3 H 8.556 2.612 1.059 1.00 . A A . 8 ARG HB3 1 1
5 1232 1 1 8 ARG HD2 H 9.194 4.765 2.094 1.00 . A A . 8 ARG HD2 1 1
5 1233 1 1 8 ARG HD3 H 10.286 5.852 1.242 1.00 . A A . 8 ARG HD3 1 1
5 1234 1 1 8 ARG HE H 8.004 5.624 -0.319 1.00 . A A . 8 ARG HE 1 1
5 1235 1 1 8 ARG HG2 H 10.791 3.569 0.672 1.00 . A A . 8 ARG HG2 1 1
5 1236 1 1 8 ARG HG3 H 10.156 4.418 -0.738 1.00 . A A . 8 ARG HG3 1 1
5 1237 1 1 8 ARG HH11 H 8.766 6.752 2.950 1.00 . A A . 8 ARG HH11 1 1
5 1238 1 1 8 ARG HH12 H 7.625 8.000 2.949 1.00 . A A . 8 ARG HH12 1 1
5 1239 1 1 8 ARG HH21 H 6.403 7.273 -0.320 1.00 . A A . 8 ARG HH21 1 1
5 1240 1 1 8 ARG HH22 H 6.198 8.296 1.020 1.00 . A A . 8 ARG HH22 1 1
5 1241 1 1 8 ARG N N 8.226 0.806 -0.918 1.00 . A A . 8 ARG N 1 1
5 1242 1 1 8 ARG NE N 8.308 5.893 0.580 1.00 . A A . 8 ARG NE 1 1
5 1243 1 1 8 ARG NH1 N 8.043 7.236 2.450 1.00 . A A . 8 ARG NH1 1 1
5 1244 1 1 8 ARG NH2 N 6.698 7.534 0.604 1.00 . A A . 8 ARG NH2 1 1
5 1245 1 1 8 ARG O O 10.396 0.681 1.070 1.00 . A A . 8 ARG O 1 1
5 1246 1 1 9 ARG C C 12.626 -1.051 0.127 1.00 . A A . 9 ARG C 1 1
5 1247 1 1 9 ARG CA C 12.819 0.388 -0.397 1.00 . A A . 9 ARG CA 1 1
5 1248 1 1 9 ARG CB C 13.475 1.343 0.643 1.00 . A A . 9 ARG CB 1 1
5 1249 1 1 9 ARG CD C 15.945 0.834 0.056 1.00 . A A . 9 ARG CD 1 1
5 1250 1 1 9 ARG CG C 14.877 0.964 1.163 1.00 . A A . 9 ARG CG 1 1
5 1251 1 1 9 ARG CZ C 16.112 -1.597 -0.520 1.00 . A A . 9 ARG CZ 1 1
5 1252 1 1 9 ARG H H 11.470 1.201 -1.807 1.00 . A A . 9 ARG H 1 1
5 1253 1 1 9 ARG HA H 13.456 0.325 -1.267 1.00 . A A . 9 ARG HA 1 1
5 1254 1 1 9 ARG HB2 H 13.545 2.326 0.203 1.00 . A A . 9 ARG HB2 1 1
5 1255 1 1 9 ARG HB3 H 12.807 1.399 1.490 1.00 . A A . 9 ARG HB3 1 1
5 1256 1 1 9 ARG HD2 H 15.914 1.721 -0.557 1.00 . A A . 9 ARG HD2 1 1
5 1257 1 1 9 ARG HD3 H 16.915 0.753 0.523 1.00 . A A . 9 ARG HD3 1 1
5 1258 1 1 9 ARG HE H 15.349 -0.144 -1.707 1.00 . A A . 9 ARG HE 1 1
5 1259 1 1 9 ARG HG2 H 15.200 1.723 1.860 1.00 . A A . 9 ARG HG2 1 1
5 1260 1 1 9 ARG HG3 H 14.800 0.021 1.684 1.00 . A A . 9 ARG HG3 1 1
5 1261 1 1 9 ARG HH11 H 16.678 -1.205 1.413 1.00 . A A . 9 ARG HH11 1 1
5 1262 1 1 9 ARG HH12 H 16.852 -2.827 0.906 1.00 . A A . 9 ARG HH12 1 1
5 1263 1 1 9 ARG HH21 H 15.579 -2.410 -2.316 1.00 . A A . 9 ARG HH21 1 1
5 1264 1 1 9 ARG HH22 H 16.235 -3.510 -1.197 1.00 . A A . 9 ARG HH22 1 1
5 1265 1 1 9 ARG N N 11.547 0.944 -0.863 1.00 . A A . 9 ARG N 1 1
5 1266 1 1 9 ARG NE N 15.747 -0.337 -0.826 1.00 . A A . 9 ARG NE 1 1
5 1267 1 1 9 ARG NH1 N 16.578 -1.887 0.685 1.00 . A A . 9 ARG NH1 1 1
5 1268 1 1 9 ARG NH2 N 15.963 -2.563 -1.403 1.00 . A A . 9 ARG NH2 1 1
5 1269 1 1 9 ARG O O 13.170 -1.463 1.146 1.00 . A A . 9 ARG O 1 1
5 1270 1 1 10 GLY C C 10.484 -3.328 0.799 1.00 . A A . 10 GLY C 1 1
5 1271 1 1 10 GLY CA C 11.558 -3.167 -0.249 1.00 . A A . 10 GLY CA 1 1
5 1272 1 1 10 GLY H H 11.347 -1.384 -1.348 1.00 . A A . 10 GLY H 1 1
5 1273 1 1 10 GLY HA2 H 11.256 -3.693 -1.143 1.00 . A A . 10 GLY HA2 1 1
5 1274 1 1 10 GLY HA3 H 12.475 -3.598 0.121 1.00 . A A . 10 GLY HA3 1 1
5 1275 1 1 10 GLY N N 11.805 -1.788 -0.579 1.00 . A A . 10 GLY N 1 1
5 1276 1 1 10 GLY O O 10.082 -4.450 1.113 1.00 . A A . 10 GLY O 1 1
5 1277 1 1 11 VAL C C 7.694 -1.965 1.686 1.00 . A A . 11 VAL C 1 1
5 1278 1 1 11 VAL CA C 9.004 -2.268 2.365 1.00 . A A . 11 VAL CA 1 1
5 1279 1 1 11 VAL CB C 9.250 -1.241 3.500 1.00 . A A . 11 VAL CB 1 1
5 1280 1 1 11 VAL CG1 C 8.179 -1.359 4.576 1.00 . A A . 11 VAL CG1 1 1
5 1281 1 1 11 VAL CG2 C 10.630 -1.423 4.106 1.00 . A A . 11 VAL CG2 1 1
5 1282 1 1 11 VAL H H 10.408 -1.356 1.119 1.00 . A A . 11 VAL H 1 1
5 1283 1 1 11 VAL HA H 8.967 -3.263 2.781 1.00 . A A . 11 VAL HA 1 1
5 1284 1 1 11 VAL HB H 9.190 -0.252 3.070 1.00 . A A . 11 VAL HB 1 1
5 1285 1 1 11 VAL HG11 H 8.365 -0.637 5.356 1.00 . A A . 11 VAL HG11 1 1
5 1286 1 1 11 VAL HG12 H 8.202 -2.353 4.996 1.00 . A A . 11 VAL HG12 1 1
5 1287 1 1 11 VAL HG13 H 7.209 -1.178 4.138 1.00 . A A . 11 VAL HG13 1 1
5 1288 1 1 11 VAL HG21 H 11.374 -1.320 3.331 1.00 . A A . 11 VAL HG21 1 1
5 1289 1 1 11 VAL HG22 H 10.700 -2.409 4.544 1.00 . A A . 11 VAL HG22 1 1
5 1290 1 1 11 VAL HG23 H 10.795 -0.671 4.864 1.00 . A A . 11 VAL HG23 1 1
5 1291 1 1 11 VAL N N 10.041 -2.232 1.372 1.00 . A A . 11 VAL N 1 1
5 1292 1 1 11 VAL O O 7.490 -0.867 1.174 1.00 . A A . 11 VAL O 1 1
5 1293 1 1 12 CYS C C 4.468 -2.549 1.996 1.00 . A A . 12 CYS C 1 1
5 1294 1 1 12 CYS CA C 5.579 -2.752 0.989 1.00 . A A . 12 CYS CA 1 1
5 1295 1 1 12 CYS CB C 5.282 -3.924 0.057 1.00 . A A . 12 CYS CB 1 1
5 1296 1 1 12 CYS H H 7.034 -3.790 2.057 1.00 . A A . 12 CYS H 1 1
5 1297 1 1 12 CYS HA H 5.664 -1.855 0.395 1.00 . A A . 12 CYS HA 1 1
5 1298 1 1 12 CYS HB2 H 5.258 -4.836 0.634 1.00 . A A . 12 CYS HB2 1 1
5 1299 1 1 12 CYS HB3 H 4.318 -3.771 -0.404 1.00 . A A . 12 CYS HB3 1 1
5 1300 1 1 12 CYS N N 6.837 -2.924 1.639 1.00 . A A . 12 CYS N 1 1
5 1301 1 1 12 CYS O O 4.259 -3.367 2.901 1.00 . A A . 12 CYS O 1 1
5 1302 1 1 12 CYS SG S 6.511 -4.154 -1.284 1.00 . A A . 12 CYS SG 1 1
5 1303 1 1 13 ARG C C 1.419 -1.452 1.947 1.00 . A A . 13 ARG C 1 1
5 1304 1 1 13 ARG CA C 2.676 -1.101 2.700 1.00 . A A . 13 ARG CA 1 1
5 1305 1 1 13 ARG CB C 2.689 0.406 3.021 1.00 . A A . 13 ARG CB 1 1
5 1306 1 1 13 ARG CD C 4.017 0.171 5.118 1.00 . A A . 13 ARG CD 1 1
5 1307 1 1 13 ARG CG C 3.919 0.878 3.788 1.00 . A A . 13 ARG CG 1 1
5 1308 1 1 13 ARG CZ C 5.651 -0.105 6.942 1.00 . A A . 13 ARG CZ 1 1
5 1309 1 1 13 ARG H H 4.067 -0.811 1.158 1.00 . A A . 13 ARG H 1 1
5 1310 1 1 13 ARG HA H 2.724 -1.668 3.616 1.00 . A A . 13 ARG HA 1 1
5 1311 1 1 13 ARG HB2 H 2.647 0.952 2.090 1.00 . A A . 13 ARG HB2 1 1
5 1312 1 1 13 ARG HB3 H 1.811 0.646 3.606 1.00 . A A . 13 ARG HB3 1 1
5 1313 1 1 13 ARG HD2 H 3.124 0.391 5.683 1.00 . A A . 13 ARG HD2 1 1
5 1314 1 1 13 ARG HD3 H 4.078 -0.893 4.943 1.00 . A A . 13 ARG HD3 1 1
5 1315 1 1 13 ARG HE H 5.593 1.438 5.651 1.00 . A A . 13 ARG HE 1 1
5 1316 1 1 13 ARG HG2 H 4.803 0.658 3.206 1.00 . A A . 13 ARG HG2 1 1
5 1317 1 1 13 ARG HG3 H 3.849 1.943 3.953 1.00 . A A . 13 ARG HG3 1 1
5 1318 1 1 13 ARG HH11 H 4.356 -1.687 6.769 1.00 . A A . 13 ARG HH11 1 1
5 1319 1 1 13 ARG HH12 H 5.465 -1.776 8.064 1.00 . A A . 13 ARG HH12 1 1
5 1320 1 1 13 ARG HH21 H 7.118 1.232 7.397 1.00 . A A . 13 ARG HH21 1 1
5 1321 1 1 13 ARG HH22 H 7.072 -0.118 8.417 1.00 . A A . 13 ARG HH22 1 1
5 1322 1 1 13 ARG N N 3.800 -1.438 1.869 1.00 . A A . 13 ARG N 1 1
5 1323 1 1 13 ARG NE N 5.173 0.585 5.906 1.00 . A A . 13 ARG NE 1 1
5 1324 1 1 13 ARG NH1 N 5.118 -1.270 7.270 1.00 . A A . 13 ARG NH1 1 1
5 1325 1 1 13 ARG NH2 N 6.675 0.363 7.628 1.00 . A A . 13 ARG NH2 1 1
5 1326 1 1 13 ARG O O 1.191 -0.926 0.867 1.00 . A A . 13 ARG O 1 1
5 1327 1 1 14 CYS C C -1.781 -2.342 2.590 1.00 . A A . 14 CYS C 1 1
5 1328 1 1 14 CYS CA C -0.579 -2.736 1.792 1.00 . A A . 14 CYS CA 1 1
5 1329 1 1 14 CYS CB C -0.614 -4.213 1.514 1.00 . A A . 14 CYS CB 1 1
5 1330 1 1 14 CYS H H 0.838 -2.739 3.345 1.00 . A A . 14 CYS H 1 1
5 1331 1 1 14 CYS HA H -0.625 -2.202 0.856 1.00 . A A . 14 CYS HA 1 1
5 1332 1 1 14 CYS HB2 H -0.703 -4.722 2.458 1.00 . A A . 14 CYS HB2 1 1
5 1333 1 1 14 CYS HB3 H -1.507 -4.402 0.940 1.00 . A A . 14 CYS HB3 1 1
5 1334 1 1 14 CYS N N 0.631 -2.342 2.472 1.00 . A A . 14 CYS N 1 1
5 1335 1 1 14 CYS O O -1.899 -2.669 3.773 1.00 . A A . 14 CYS O 1 1
5 1336 1 1 14 CYS SG S 0.806 -4.855 0.560 1.00 . A A . 14 CYS SG 1 1
5 1337 1 1 15 VAL C C -5.044 -1.545 1.745 1.00 . A A . 15 VAL C 1 1
5 1338 1 1 15 VAL CA C -3.842 -1.128 2.562 1.00 . A A . 15 VAL CA 1 1
5 1339 1 1 15 VAL CB C -3.810 0.436 2.653 1.00 . A A . 15 VAL CB 1 1
5 1340 1 1 15 VAL CG1 C -5.085 0.973 3.287 1.00 . A A . 15 VAL CG1 1 1
5 1341 1 1 15 VAL CG2 C -2.591 0.922 3.433 1.00 . A A . 15 VAL CG2 1 1
5 1342 1 1 15 VAL H H -2.483 -1.498 0.995 1.00 . A A . 15 VAL H 1 1
5 1343 1 1 15 VAL HA H -3.925 -1.530 3.561 1.00 . A A . 15 VAL HA 1 1
5 1344 1 1 15 VAL HB H -3.750 0.829 1.649 1.00 . A A . 15 VAL HB 1 1
5 1345 1 1 15 VAL HG11 H -5.189 0.571 4.284 1.00 . A A . 15 VAL HG11 1 1
5 1346 1 1 15 VAL HG12 H -5.936 0.681 2.692 1.00 . A A . 15 VAL HG12 1 1
5 1347 1 1 15 VAL HG13 H -5.042 2.051 3.340 1.00 . A A . 15 VAL HG13 1 1
5 1348 1 1 15 VAL HG21 H -2.593 2.000 3.467 1.00 . A A . 15 VAL HG21 1 1
5 1349 1 1 15 VAL HG22 H -1.694 0.576 2.941 1.00 . A A . 15 VAL HG22 1 1
5 1350 1 1 15 VAL HG23 H -2.629 0.533 4.441 1.00 . A A . 15 VAL HG23 1 1
5 1351 1 1 15 VAL N N -2.649 -1.647 1.951 1.00 . A A . 15 VAL N 1 1
5 1352 1 1 15 VAL O O -5.094 -1.296 0.533 1.00 . A A . 15 VAL O 1 1
5 1353 1 1 16 CYS C C -8.250 -1.564 2.122 1.00 . A A . 16 CYS C 1 1
5 1354 1 1 16 CYS CA C -7.198 -2.552 1.726 1.00 . A A . 16 CYS CA 1 1
5 1355 1 1 16 CYS CB C -7.657 -3.971 2.034 1.00 . A A . 16 CYS CB 1 1
5 1356 1 1 16 CYS H H -5.826 -2.504 3.298 1.00 . A A . 16 CYS H 1 1
5 1357 1 1 16 CYS HA H -7.039 -2.450 0.665 1.00 . A A . 16 CYS HA 1 1
5 1358 1 1 16 CYS HB2 H -7.758 -4.096 3.101 1.00 . A A . 16 CYS HB2 1 1
5 1359 1 1 16 CYS HB3 H -8.620 -4.088 1.560 1.00 . A A . 16 CYS HB3 1 1
5 1360 1 1 16 CYS N N -5.966 -2.217 2.371 1.00 . A A . 16 CYS N 1 1
5 1361 1 1 16 CYS O O -8.420 -1.263 3.304 1.00 . A A . 16 CYS O 1 1
5 1362 1 1 16 CYS SG S -6.551 -5.285 1.408 1.00 . A A . 16 CYS SG 1 1
5 1363 1 1 17 ARG C C -10.931 -0.086 0.230 1.00 . A A . 17 ARG C 1 1
5 1364 1 1 17 ARG CA C -9.942 -0.058 1.364 1.00 . A A . 17 ARG CA 1 1
5 1365 1 1 17 ARG CB C -9.352 1.349 1.482 1.00 . A A . 17 ARG CB 1 1
5 1366 1 1 17 ARG CD C -8.086 3.221 0.394 1.00 . A A . 17 ARG CD 1 1
5 1367 1 1 17 ARG CG C -8.593 1.807 0.246 1.00 . A A . 17 ARG CG 1 1
5 1368 1 1 17 ARG CZ C -6.184 4.209 1.678 1.00 . A A . 17 ARG CZ 1 1
5 1369 1 1 17 ARG H H -8.706 -1.320 0.229 1.00 . A A . 17 ARG H 1 1
5 1370 1 1 17 ARG HA H -10.438 -0.299 2.290 1.00 . A A . 17 ARG HA 1 1
5 1371 1 1 17 ARG HB2 H -10.149 2.051 1.674 1.00 . A A . 17 ARG HB2 1 1
5 1372 1 1 17 ARG HB3 H -8.668 1.353 2.316 1.00 . A A . 17 ARG HB3 1 1
5 1373 1 1 17 ARG HD2 H -7.500 3.469 -0.479 1.00 . A A . 17 ARG HD2 1 1
5 1374 1 1 17 ARG HD3 H -8.946 3.871 0.451 1.00 . A A . 17 ARG HD3 1 1
5 1375 1 1 17 ARG HE H -7.598 2.938 2.397 1.00 . A A . 17 ARG HE 1 1
5 1376 1 1 17 ARG HG2 H -7.757 1.146 0.070 1.00 . A A . 17 ARG HG2 1 1
5 1377 1 1 17 ARG HG3 H -9.283 1.761 -0.588 1.00 . A A . 17 ARG HG3 1 1
5 1378 1 1 17 ARG HH11 H -6.172 4.694 -0.300 1.00 . A A . 17 ARG HH11 1 1
5 1379 1 1 17 ARG HH12 H -4.923 5.417 0.609 1.00 . A A . 17 ARG HH12 1 1
5 1380 1 1 17 ARG HH21 H -5.892 3.967 3.696 1.00 . A A . 17 ARG HH21 1 1
5 1381 1 1 17 ARG HH22 H -4.766 4.989 2.940 1.00 . A A . 17 ARG HH22 1 1
5 1382 1 1 17 ARG N N -8.910 -1.031 1.148 1.00 . A A . 17 ARG N 1 1
5 1383 1 1 17 ARG NE N -7.261 3.411 1.602 1.00 . A A . 17 ARG NE 1 1
5 1384 1 1 17 ARG NH1 N -5.727 4.817 0.590 1.00 . A A . 17 ARG NH1 1 1
5 1385 1 1 17 ARG NH2 N -5.574 4.399 2.849 1.00 . A A . 17 ARG NH2 1 1
5 1386 1 1 17 ARG O O -10.543 -0.166 -0.937 1.00 . A A . 17 ARG O 1 1
5 1387 1 1 18 ARG C C -13.318 -1.119 -1.402 1.00 . A A . 18 ARG C 1 1
5 1388 1 1 18 ARG CA C -13.300 0.047 -0.376 1.00 . A A . 18 ARG CA 1 1
5 1389 1 1 18 ARG CB C -13.190 1.434 -1.071 1.00 . A A . 18 ARG CB 1 1
5 1390 1 1 18 ARG CD C -15.591 2.006 -0.854 1.00 . A A . 18 ARG CD 1 1
5 1391 1 1 18 ARG CG C -14.433 1.896 -1.816 1.00 . A A . 18 ARG CG 1 1
5 1392 1 1 18 ARG CZ C -17.797 3.076 -0.737 1.00 . A A . 18 ARG CZ 1 1
5 1393 1 1 18 ARG H H -12.416 -0.178 1.531 1.00 . A A . 18 ARG H 1 1
5 1394 1 1 18 ARG HA H -14.218 0.016 0.189 1.00 . A A . 18 ARG HA 1 1
5 1395 1 1 18 ARG HB2 H -12.989 2.157 -0.294 1.00 . A A . 18 ARG HB2 1 1
5 1396 1 1 18 ARG HB3 H -12.340 1.424 -1.739 1.00 . A A . 18 ARG HB3 1 1
5 1397 1 1 18 ARG HD2 H -15.861 1.019 -0.513 1.00 . A A . 18 ARG HD2 1 1
5 1398 1 1 18 ARG HD3 H -15.278 2.606 -0.012 1.00 . A A . 18 ARG HD3 1 1
5 1399 1 1 18 ARG HE H -16.763 2.694 -2.424 1.00 . A A . 18 ARG HE 1 1
5 1400 1 1 18 ARG HG2 H -14.246 2.858 -2.271 1.00 . A A . 18 ARG HG2 1 1
5 1401 1 1 18 ARG HG3 H -14.674 1.170 -2.580 1.00 . A A . 18 ARG HG3 1 1
5 1402 1 1 18 ARG HH11 H -17.082 2.451 1.072 1.00 . A A . 18 ARG HH11 1 1
5 1403 1 1 18 ARG HH12 H -18.582 3.246 1.140 1.00 . A A . 18 ARG HH12 1 1
5 1404 1 1 18 ARG HH21 H -18.831 3.803 -2.340 1.00 . A A . 18 ARG HH21 1 1
5 1405 1 1 18 ARG HH22 H -19.567 4.076 -0.820 1.00 . A A . 18 ARG HH22 1 1
5 1406 1 1 18 ARG N N -12.198 -0.085 0.577 1.00 . A A . 18 ARG N 1 1
5 1407 1 1 18 ARG NE N -16.770 2.613 -1.444 1.00 . A A . 18 ARG NE 1 1
5 1408 1 1 18 ARG NH1 N -17.821 2.915 0.576 1.00 . A A . 18 ARG NH1 1 1
5 1409 1 1 18 ARG NH2 N -18.807 3.682 -1.345 1.00 . A A . 18 ARG NH2 1 1
5 1410 1 1 18 ARG O O -13.828 -0.991 -2.517 1.00 . A A . 18 ARG O 1 1
6 1411 1 1 1 GLY C C -11.114 -3.545 -2.163 1.00 . A A . 1 GLY C 1 1
6 1412 1 1 1 GLY CA C -12.211 -3.723 -1.129 1.00 . A A . 1 GLY CA 1 1
6 1413 1 1 1 GLY H1 H -11.728 -2.773 0.707 1.00 . A A . 1 GLY H1 1 1
6 1414 1 1 1 GLY HA2 H -12.068 -4.671 -0.636 1.00 . A A . 1 GLY HA2 1 1
6 1415 1 1 1 GLY HA3 H -13.164 -3.739 -1.635 1.00 . A A . 1 GLY HA3 1 1
6 1416 1 1 1 GLY N N -12.238 -2.676 -0.123 1.00 . A A . 1 GLY N 1 1
6 1417 1 1 1 GLY O O -10.876 -4.437 -2.991 1.00 . A A . 1 GLY O 1 1
6 1418 1 1 2 VAL C C -8.071 -2.052 -2.343 1.00 . A A . 2 VAL C 1 1
6 1419 1 1 2 VAL CA C -9.384 -2.158 -3.091 1.00 . A A . 2 VAL CA 1 1
6 1420 1 1 2 VAL CB C -9.601 -0.839 -3.880 1.00 . A A . 2 VAL CB 1 1
6 1421 1 1 2 VAL CG1 C -8.519 -0.658 -4.933 1.00 . A A . 2 VAL CG1 1 1
6 1422 1 1 2 VAL CG2 C -10.979 -0.791 -4.513 1.00 . A A . 2 VAL CG2 1 1
6 1423 1 1 2 VAL H H -10.714 -1.694 -1.523 1.00 . A A . 2 VAL H 1 1
6 1424 1 1 2 VAL HA H -9.340 -2.978 -3.790 1.00 . A A . 2 VAL HA 1 1
6 1425 1 1 2 VAL HB H -9.516 -0.023 -3.177 1.00 . A A . 2 VAL HB 1 1
6 1426 1 1 2 VAL HG11 H -8.530 -1.497 -5.612 1.00 . A A . 2 VAL HG11 1 1
6 1427 1 1 2 VAL HG12 H -7.552 -0.591 -4.454 1.00 . A A . 2 VAL HG12 1 1
6 1428 1 1 2 VAL HG13 H -8.717 0.251 -5.480 1.00 . A A . 2 VAL HG13 1 1
6 1429 1 1 2 VAL HG21 H -11.081 -1.595 -5.227 1.00 . A A . 2 VAL HG21 1 1
6 1430 1 1 2 VAL HG22 H -11.105 0.154 -5.018 1.00 . A A . 2 VAL HG22 1 1
6 1431 1 1 2 VAL HG23 H -11.730 -0.892 -3.742 1.00 . A A . 2 VAL HG23 1 1
6 1432 1 1 2 VAL N N -10.461 -2.404 -2.155 1.00 . A A . 2 VAL N 1 1
6 1433 1 1 2 VAL O O -7.889 -1.146 -1.551 1.00 . A A . 2 VAL O 1 1
6 1434 1 1 3 CYS C C -4.830 -2.530 -2.962 1.00 . A A . 3 CYS C 1 1
6 1435 1 1 3 CYS CA C -5.880 -2.898 -1.934 1.00 . A A . 3 CYS CA 1 1
6 1436 1 1 3 CYS CB C -5.491 -4.184 -1.211 1.00 . A A . 3 CYS CB 1 1
6 1437 1 1 3 CYS H H -7.397 -3.748 -3.127 1.00 . A A . 3 CYS H 1 1
6 1438 1 1 3 CYS HA H -5.940 -2.094 -1.216 1.00 . A A . 3 CYS HA 1 1
6 1439 1 1 3 CYS HB2 H -5.554 -5.007 -1.906 1.00 . A A . 3 CYS HB2 1 1
6 1440 1 1 3 CYS HB3 H -4.470 -4.097 -0.865 1.00 . A A . 3 CYS HB3 1 1
6 1441 1 1 3 CYS N N -7.185 -2.984 -2.550 1.00 . A A . 3 CYS N 1 1
6 1442 1 1 3 CYS O O -4.692 -3.197 -3.994 1.00 . A A . 3 CYS O 1 1
6 1443 1 1 3 CYS SG S -6.531 -4.594 0.229 1.00 . A A . 3 CYS SG 1 1
6 1444 1 1 4 ARG C C -1.756 -1.146 -2.801 1.00 . A A . 4 ARG C 1 1
6 1445 1 1 4 ARG CA C -3.069 -0.991 -3.553 1.00 . A A . 4 ARG CA 1 1
6 1446 1 1 4 ARG CB C -3.318 0.469 -3.953 1.00 . A A . 4 ARG CB 1 1
6 1447 1 1 4 ARG CD C -2.579 2.488 -5.253 1.00 . A A . 4 ARG CD 1 1
6 1448 1 1 4 ARG CG C -2.196 1.104 -4.757 1.00 . A A . 4 ARG CG 1 1
6 1449 1 1 4 ARG CZ C -4.195 3.520 -6.860 1.00 . A A . 4 ARG CZ 1 1
6 1450 1 1 4 ARG H H -4.360 -0.948 -1.892 1.00 . A A . 4 ARG H 1 1
6 1451 1 1 4 ARG HA H -3.040 -1.609 -4.439 1.00 . A A . 4 ARG HA 1 1
6 1452 1 1 4 ARG HB2 H -4.220 0.521 -4.545 1.00 . A A . 4 ARG HB2 1 1
6 1453 1 1 4 ARG HB3 H -3.461 1.051 -3.053 1.00 . A A . 4 ARG HB3 1 1
6 1454 1 1 4 ARG HD2 H -2.905 3.079 -4.413 1.00 . A A . 4 ARG HD2 1 1
6 1455 1 1 4 ARG HD3 H -1.713 2.953 -5.701 1.00 . A A . 4 ARG HD3 1 1
6 1456 1 1 4 ARG HE H -3.996 1.546 -6.471 1.00 . A A . 4 ARG HE 1 1
6 1457 1 1 4 ARG HG2 H -1.316 1.187 -4.134 1.00 . A A . 4 ARG HG2 1 1
6 1458 1 1 4 ARG HG3 H -1.975 0.474 -5.604 1.00 . A A . 4 ARG HG3 1 1
6 1459 1 1 4 ARG HH11 H -3.053 4.906 -5.890 1.00 . A A . 4 ARG HH11 1 1
6 1460 1 1 4 ARG HH12 H -4.149 5.558 -7.001 1.00 . A A . 4 ARG HH12 1 1
6 1461 1 1 4 ARG HH21 H -5.485 2.456 -8.016 1.00 . A A . 4 ARG HH21 1 1
6 1462 1 1 4 ARG HH22 H -5.573 4.133 -8.251 1.00 . A A . 4 ARG HH22 1 1
6 1463 1 1 4 ARG N N -4.140 -1.459 -2.707 1.00 . A A . 4 ARG N 1 1
6 1464 1 1 4 ARG NE N -3.665 2.446 -6.250 1.00 . A A . 4 ARG NE 1 1
6 1465 1 1 4 ARG NH1 N -3.772 4.736 -6.567 1.00 . A A . 4 ARG NH1 1 1
6 1466 1 1 4 ARG NH2 N -5.142 3.364 -7.766 1.00 . A A . 4 ARG NH2 1 1
6 1467 1 1 4 ARG O O -1.593 -0.598 -1.717 1.00 . A A . 4 ARG O 1 1
6 1468 1 1 5 CYS C C 1.557 -1.417 -3.301 1.00 . A A . 5 CYS C 1 1
6 1469 1 1 5 CYS CA C 0.402 -2.160 -2.663 1.00 . A A . 5 CYS CA 1 1
6 1470 1 1 5 CYS CB C 0.688 -3.654 -2.608 1.00 . A A . 5 CYS CB 1 1
6 1471 1 1 5 CYS H H -0.987 -2.281 -4.238 1.00 . A A . 5 CYS H 1 1
6 1472 1 1 5 CYS HA H 0.308 -1.792 -1.656 1.00 . A A . 5 CYS HA 1 1
6 1473 1 1 5 CYS HB2 H 0.851 -4.004 -3.614 1.00 . A A . 5 CYS HB2 1 1
6 1474 1 1 5 CYS HB3 H 1.587 -3.812 -2.031 1.00 . A A . 5 CYS HB3 1 1
6 1475 1 1 5 CYS N N -0.844 -1.900 -3.345 1.00 . A A . 5 CYS N 1 1
6 1476 1 1 5 CYS O O 1.634 -1.273 -4.539 1.00 . A A . 5 CYS O 1 1
6 1477 1 1 5 CYS SG S -0.649 -4.661 -1.854 1.00 . A A . 5 CYS SG 1 1
6 1478 1 1 6 VAL C C 4.811 -0.748 -2.112 1.00 . A A . 6 VAL C 1 1
6 1479 1 1 6 VAL CA C 3.608 -0.218 -2.879 1.00 . A A . 6 VAL CA 1 1
6 1480 1 1 6 VAL CB C 3.439 1.333 -2.690 1.00 . A A . 6 VAL CB 1 1
6 1481 1 1 6 VAL CG1 C 3.150 1.709 -1.236 1.00 . A A . 6 VAL CG1 1 1
6 1482 1 1 6 VAL CG2 C 4.652 2.098 -3.223 1.00 . A A . 6 VAL CG2 1 1
6 1483 1 1 6 VAL H H 2.300 -1.080 -1.500 1.00 . A A . 6 VAL H 1 1
6 1484 1 1 6 VAL HA H 3.764 -0.432 -3.926 1.00 . A A . 6 VAL HA 1 1
6 1485 1 1 6 VAL HB H 2.575 1.630 -3.266 1.00 . A A . 6 VAL HB 1 1
6 1486 1 1 6 VAL HG11 H 3.965 1.371 -0.612 1.00 . A A . 6 VAL HG11 1 1
6 1487 1 1 6 VAL HG12 H 2.234 1.238 -0.916 1.00 . A A . 6 VAL HG12 1 1
6 1488 1 1 6 VAL HG13 H 3.059 2.783 -1.154 1.00 . A A . 6 VAL HG13 1 1
6 1489 1 1 6 VAL HG21 H 4.499 3.159 -3.078 1.00 . A A . 6 VAL HG21 1 1
6 1490 1 1 6 VAL HG22 H 4.776 1.892 -4.276 1.00 . A A . 6 VAL HG22 1 1
6 1491 1 1 6 VAL HG23 H 5.534 1.784 -2.687 1.00 . A A . 6 VAL HG23 1 1
6 1492 1 1 6 VAL N N 2.435 -0.939 -2.464 1.00 . A A . 6 VAL N 1 1
6 1493 1 1 6 VAL O O 4.714 -1.031 -0.912 1.00 . A A . 6 VAL O 1 1
6 1494 1 1 7 CYS C C 8.162 -0.412 -2.135 1.00 . A A . 7 CYS C 1 1
6 1495 1 1 7 CYS CA C 7.081 -1.451 -2.165 1.00 . A A . 7 CYS CA 1 1
6 1496 1 1 7 CYS CB C 7.577 -2.718 -2.852 1.00 . A A . 7 CYS CB 1 1
6 1497 1 1 7 CYS H H 5.953 -0.717 -3.747 1.00 . A A . 7 CYS H 1 1
6 1498 1 1 7 CYS HA H 6.828 -1.688 -1.146 1.00 . A A . 7 CYS HA 1 1
6 1499 1 1 7 CYS HB2 H 7.873 -2.486 -3.864 1.00 . A A . 7 CYS HB2 1 1
6 1500 1 1 7 CYS HB3 H 8.436 -3.070 -2.301 1.00 . A A . 7 CYS HB3 1 1
6 1501 1 1 7 CYS N N 5.903 -0.937 -2.793 1.00 . A A . 7 CYS N 1 1
6 1502 1 1 7 CYS O O 8.407 0.284 -3.130 1.00 . A A . 7 CYS O 1 1
6 1503 1 1 7 CYS SG S 6.355 -4.080 -2.923 1.00 . A A . 7 CYS SG 1 1
6 1504 1 1 8 ARG C C 10.915 -0.024 0.056 1.00 . A A . 8 ARG C 1 1
6 1505 1 1 8 ARG CA C 9.866 0.629 -0.812 1.00 . A A . 8 ARG CA 1 1
6 1506 1 1 8 ARG CB C 9.404 1.936 -0.168 1.00 . A A . 8 ARG CB 1 1
6 1507 1 1 8 ARG CD C 10.045 4.254 0.580 1.00 . A A . 8 ARG CD 1 1
6 1508 1 1 8 ARG CG C 10.510 2.976 -0.081 1.00 . A A . 8 ARG CG 1 1
6 1509 1 1 8 ARG CZ C 9.530 5.116 2.851 1.00 . A A . 8 ARG CZ 1 1
6 1510 1 1 8 ARG H H 8.471 -0.837 -0.238 1.00 . A A . 8 ARG H 1 1
6 1511 1 1 8 ARG HA H 10.293 0.842 -1.780 1.00 . A A . 8 ARG HA 1 1
6 1512 1 1 8 ARG HB2 H 8.592 2.346 -0.750 1.00 . A A . 8 ARG HB2 1 1
6 1513 1 1 8 ARG HB3 H 9.057 1.729 0.833 1.00 . A A . 8 ARG HB3 1 1
6 1514 1 1 8 ARG HD2 H 10.801 5.014 0.441 1.00 . A A . 8 ARG HD2 1 1
6 1515 1 1 8 ARG HD3 H 9.132 4.574 0.101 1.00 . A A . 8 ARG HD3 1 1
6 1516 1 1 8 ARG HE H 9.895 3.185 2.382 1.00 . A A . 8 ARG HE 1 1
6 1517 1 1 8 ARG HG2 H 11.322 2.559 0.499 1.00 . A A . 8 ARG HG2 1 1
6 1518 1 1 8 ARG HG3 H 10.861 3.195 -1.080 1.00 . A A . 8 ARG HG3 1 1
6 1519 1 1 8 ARG HH11 H 9.228 6.496 1.370 1.00 . A A . 8 ARG HH11 1 1
6 1520 1 1 8 ARG HH12 H 9.057 7.109 2.954 1.00 . A A . 8 ARG HH12 1 1
6 1521 1 1 8 ARG HH21 H 9.653 3.993 4.537 1.00 . A A . 8 ARG HH21 1 1
6 1522 1 1 8 ARG HH22 H 9.333 5.660 4.815 1.00 . A A . 8 ARG HH22 1 1
6 1523 1 1 8 ARG N N 8.774 -0.282 -0.998 1.00 . A A . 8 ARG N 1 1
6 1524 1 1 8 ARG NE N 9.795 4.099 2.022 1.00 . A A . 8 ARG NE 1 1
6 1525 1 1 8 ARG NH1 N 9.251 6.324 2.360 1.00 . A A . 8 ARG NH1 1 1
6 1526 1 1 8 ARG NH2 N 9.491 4.915 4.163 1.00 . A A . 8 ARG NH2 1 1
6 1527 1 1 8 ARG O O 10.602 -0.507 1.138 1.00 . A A . 8 ARG O 1 1
6 1528 1 1 9 ARG C C 13.073 -2.133 0.643 1.00 . A A . 9 ARG C 1 1
6 1529 1 1 9 ARG CA C 13.304 -0.639 0.276 1.00 . A A . 9 ARG CA 1 1
6 1530 1 1 9 ARG CB C 13.574 0.248 1.535 1.00 . A A . 9 ARG CB 1 1
6 1531 1 1 9 ARG CD C 16.095 0.140 1.530 1.00 . A A . 9 ARG CD 1 1
6 1532 1 1 9 ARG CG C 14.836 -0.068 2.347 1.00 . A A . 9 ARG CG 1 1
6 1533 1 1 9 ARG CZ C 18.515 0.431 2.007 1.00 . A A . 9 ARG CZ 1 1
6 1534 1 1 9 ARG H H 12.271 0.209 -1.384 1.00 . A A . 9 ARG H 1 1
6 1535 1 1 9 ARG HA H 14.153 -0.585 -0.385 1.00 . A A . 9 ARG HA 1 1
6 1536 1 1 9 ARG HB2 H 13.652 1.275 1.208 1.00 . A A . 9 ARG HB2 1 1
6 1537 1 1 9 ARG HB3 H 12.714 0.167 2.182 1.00 . A A . 9 ARG HB3 1 1
6 1538 1 1 9 ARG HD2 H 16.090 -0.548 0.699 1.00 . A A . 9 ARG HD2 1 1
6 1539 1 1 9 ARG HD3 H 16.097 1.154 1.158 1.00 . A A . 9 ARG HD3 1 1
6 1540 1 1 9 ARG HE H 17.211 -0.626 3.130 1.00 . A A . 9 ARG HE 1 1
6 1541 1 1 9 ARG HG2 H 14.872 0.580 3.211 1.00 . A A . 9 ARG HG2 1 1
6 1542 1 1 9 ARG HG3 H 14.792 -1.096 2.674 1.00 . A A . 9 ARG HG3 1 1
6 1543 1 1 9 ARG HH11 H 17.924 1.271 0.242 1.00 . A A . 9 ARG HH11 1 1
6 1544 1 1 9 ARG HH12 H 19.558 1.540 0.661 1.00 . A A . 9 ARG HH12 1 1
6 1545 1 1 9 ARG HH21 H 19.500 -0.321 3.643 1.00 . A A . 9 ARG HH21 1 1
6 1546 1 1 9 ARG HH22 H 20.458 0.619 2.592 1.00 . A A . 9 ARG HH22 1 1
6 1547 1 1 9 ARG N N 12.142 -0.102 -0.459 1.00 . A A . 9 ARG N 1 1
6 1548 1 1 9 ARG NE N 17.316 -0.077 2.317 1.00 . A A . 9 ARG NE 1 1
6 1549 1 1 9 ARG NH1 N 18.676 1.120 0.886 1.00 . A A . 9 ARG NH1 1 1
6 1550 1 1 9 ARG NH2 N 19.561 0.222 2.799 1.00 . A A . 9 ARG NH2 1 1
6 1551 1 1 9 ARG O O 13.624 -2.668 1.620 1.00 . A A . 9 ARG O 1 1
6 1552 1 1 10 GLY C C 10.784 -4.395 0.978 1.00 . A A . 10 GLY C 1 1
6 1553 1 1 10 GLY CA C 11.984 -4.204 0.064 1.00 . A A . 10 GLY CA 1 1
6 1554 1 1 10 GLY H H 11.891 -2.348 -0.942 1.00 . A A . 10 GLY H 1 1
6 1555 1 1 10 GLY HA2 H 11.782 -4.680 -0.884 1.00 . A A . 10 GLY HA2 1 1
6 1556 1 1 10 GLY HA3 H 12.844 -4.674 0.518 1.00 . A A . 10 GLY HA3 1 1
6 1557 1 1 10 GLY N N 12.284 -2.806 -0.168 1.00 . A A . 10 GLY N 1 1
6 1558 1 1 10 GLY O O 10.312 -5.519 1.185 1.00 . A A . 10 GLY O 1 1
6 1559 1 1 11 VAL C C 7.914 -3.025 1.610 1.00 . A A . 11 VAL C 1 1
6 1560 1 1 11 VAL CA C 9.148 -3.364 2.422 1.00 . A A . 11 VAL CA 1 1
6 1561 1 1 11 VAL CB C 9.277 -2.352 3.599 1.00 . A A . 11 VAL CB 1 1
6 1562 1 1 11 VAL CG1 C 8.106 -2.483 4.565 1.00 . A A . 11 VAL CG1 1 1
6 1563 1 1 11 VAL CG2 C 10.597 -2.528 4.333 1.00 . A A . 11 VAL CG2 1 1
6 1564 1 1 11 VAL H H 10.690 -2.434 1.355 1.00 . A A . 11 VAL H 1 1
6 1565 1 1 11 VAL HA H 9.050 -4.366 2.816 1.00 . A A . 11 VAL HA 1 1
6 1566 1 1 11 VAL HB H 9.248 -1.358 3.176 1.00 . A A . 11 VAL HB 1 1
6 1567 1 1 11 VAL HG11 H 8.214 -1.768 5.367 1.00 . A A . 11 VAL HG11 1 1
6 1568 1 1 11 VAL HG12 H 8.088 -3.483 4.973 1.00 . A A . 11 VAL HG12 1 1
6 1569 1 1 11 VAL HG13 H 7.183 -2.296 4.037 1.00 . A A . 11 VAL HG13 1 1
6 1570 1 1 11 VAL HG21 H 10.656 -1.814 5.141 1.00 . A A . 11 VAL HG21 1 1
6 1571 1 1 11 VAL HG22 H 11.418 -2.364 3.649 1.00 . A A . 11 VAL HG22 1 1
6 1572 1 1 11 VAL HG23 H 10.658 -3.529 4.732 1.00 . A A . 11 VAL HG23 1 1
6 1573 1 1 11 VAL N N 10.295 -3.316 1.541 1.00 . A A . 11 VAL N 1 1
6 1574 1 1 11 VAL O O 7.854 -1.971 0.980 1.00 . A A . 11 VAL O 1 1
6 1575 1 1 12 CYS C C 4.610 -3.368 1.726 1.00 . A A . 12 CYS C 1 1
6 1576 1 1 12 CYS CA C 5.777 -3.649 0.820 1.00 . A A . 12 CYS CA 1 1
6 1577 1 1 12 CYS CB C 5.465 -4.822 -0.112 1.00 . A A . 12 CYS CB 1 1
6 1578 1 1 12 CYS H H 7.014 -4.707 2.139 1.00 . A A . 12 CYS H 1 1
6 1579 1 1 12 CYS HA H 5.978 -2.771 0.227 1.00 . A A . 12 CYS HA 1 1
6 1580 1 1 12 CYS HB2 H 5.278 -5.707 0.477 1.00 . A A . 12 CYS HB2 1 1
6 1581 1 1 12 CYS HB3 H 4.575 -4.586 -0.676 1.00 . A A . 12 CYS HB3 1 1
6 1582 1 1 12 CYS N N 6.959 -3.893 1.594 1.00 . A A . 12 CYS N 1 1
6 1583 1 1 12 CYS O O 4.265 -4.183 2.586 1.00 . A A . 12 CYS O 1 1
6 1584 1 1 12 CYS SG S 6.794 -5.223 -1.305 1.00 . A A . 12 CYS SG 1 1
6 1585 1 1 13 ARG C C 1.665 -1.794 1.451 1.00 . A A . 13 ARG C 1 1
6 1586 1 1 13 ARG CA C 2.866 -1.878 2.352 1.00 . A A . 13 ARG CA 1 1
6 1587 1 1 13 ARG CB C 3.047 -0.548 3.102 1.00 . A A . 13 ARG CB 1 1
6 1588 1 1 13 ARG CD C 2.021 1.059 4.788 1.00 . A A . 13 ARG CD 1 1
6 1589 1 1 13 ARG CG C 1.915 -0.285 4.093 1.00 . A A . 13 ARG CG 1 1
6 1590 1 1 13 ARG CZ C 0.759 2.994 3.814 1.00 . A A . 13 ARG CZ 1 1
6 1591 1 1 13 ARG H H 4.334 -1.609 0.861 1.00 . A A . 13 ARG H 1 1
6 1592 1 1 13 ARG HA H 2.705 -2.671 3.067 1.00 . A A . 13 ARG HA 1 1
6 1593 1 1 13 ARG HB2 H 3.983 -0.571 3.638 1.00 . A A . 13 ARG HB2 1 1
6 1594 1 1 13 ARG HB3 H 3.065 0.261 2.385 1.00 . A A . 13 ARG HB3 1 1
6 1595 1 1 13 ARG HD2 H 1.259 1.114 5.551 1.00 . A A . 13 ARG HD2 1 1
6 1596 1 1 13 ARG HD3 H 2.993 1.128 5.254 1.00 . A A . 13 ARG HD3 1 1
6 1597 1 1 13 ARG HE H 2.645 2.412 3.327 1.00 . A A . 13 ARG HE 1 1
6 1598 1 1 13 ARG HG2 H 0.976 -0.317 3.558 1.00 . A A . 13 ARG HG2 1 1
6 1599 1 1 13 ARG HG3 H 1.920 -1.068 4.837 1.00 . A A . 13 ARG HG3 1 1
6 1600 1 1 13 ARG HH11 H -0.430 1.800 4.995 1.00 . A A . 13 ARG HH11 1 1
6 1601 1 1 13 ARG HH12 H -1.197 3.214 4.477 1.00 . A A . 13 ARG HH12 1 1
6 1602 1 1 13 ARG HH21 H 1.620 4.358 2.567 1.00 . A A . 13 ARG HH21 1 1
6 1603 1 1 13 ARG HH22 H 0.017 4.746 3.001 1.00 . A A . 13 ARG HH22 1 1
6 1604 1 1 13 ARG N N 4.012 -2.223 1.562 1.00 . A A . 13 ARG N 1 1
6 1605 1 1 13 ARG NE N 1.852 2.198 3.870 1.00 . A A . 13 ARG NE 1 1
6 1606 1 1 13 ARG NH1 N -0.367 2.649 4.463 1.00 . A A . 13 ARG NH1 1 1
6 1607 1 1 13 ARG NH2 N 0.789 4.109 3.075 1.00 . A A . 13 ARG NH2 1 1
6 1608 1 1 13 ARG O O 1.755 -1.278 0.326 1.00 . A A . 13 ARG O 1 1
6 1609 1 1 14 CYS C C -1.593 -1.303 1.779 1.00 . A A . 14 CYS C 1 1
6 1610 1 1 14 CYS CA C -0.625 -2.242 1.141 1.00 . A A . 14 CYS CA 1 1
6 1611 1 1 14 CYS CB C -1.246 -3.604 0.941 1.00 . A A . 14 CYS CB 1 1
6 1612 1 1 14 CYS H H 0.556 -2.775 2.766 1.00 . A A . 14 CYS H 1 1
6 1613 1 1 14 CYS HA H -0.370 -1.837 0.178 1.00 . A A . 14 CYS HA 1 1
6 1614 1 1 14 CYS HB2 H -1.537 -3.981 1.908 1.00 . A A . 14 CYS HB2 1 1
6 1615 1 1 14 CYS HB3 H -2.134 -3.493 0.336 1.00 . A A . 14 CYS HB3 1 1
6 1616 1 1 14 CYS N N 0.573 -2.315 1.898 1.00 . A A . 14 CYS N 1 1
6 1617 1 1 14 CYS O O -1.776 -1.294 2.994 1.00 . A A . 14 CYS O 1 1
6 1618 1 1 14 CYS SG S -0.139 -4.803 0.108 1.00 . A A . 14 CYS SG 1 1
6 1619 1 1 15 VAL C C -4.466 -0.145 0.935 1.00 . A A . 15 VAL C 1 1
6 1620 1 1 15 VAL CA C -3.150 0.444 1.363 1.00 . A A . 15 VAL CA 1 1
6 1621 1 1 15 VAL CB C -2.940 1.808 0.639 1.00 . A A . 15 VAL CB 1 1
6 1622 1 1 15 VAL CG1 C -3.964 2.843 1.091 1.00 . A A . 15 VAL CG1 1 1
6 1623 1 1 15 VAL CG2 C -1.523 2.324 0.850 1.00 . A A . 15 VAL CG2 1 1
6 1624 1 1 15 VAL H H -1.913 -0.551 0.020 1.00 . A A . 15 VAL H 1 1
6 1625 1 1 15 VAL HA H -3.107 0.582 2.430 1.00 . A A . 15 VAL HA 1 1
6 1626 1 1 15 VAL HB H -3.085 1.643 -0.419 1.00 . A A . 15 VAL HB 1 1
6 1627 1 1 15 VAL HG11 H -4.960 2.484 0.877 1.00 . A A . 15 VAL HG11 1 1
6 1628 1 1 15 VAL HG12 H -3.791 3.770 0.567 1.00 . A A . 15 VAL HG12 1 1
6 1629 1 1 15 VAL HG13 H -3.858 3.006 2.153 1.00 . A A . 15 VAL HG13 1 1
6 1630 1 1 15 VAL HG21 H -1.355 2.487 1.905 1.00 . A A . 15 VAL HG21 1 1
6 1631 1 1 15 VAL HG22 H -1.394 3.255 0.321 1.00 . A A . 15 VAL HG22 1 1
6 1632 1 1 15 VAL HG23 H -0.816 1.592 0.489 1.00 . A A . 15 VAL HG23 1 1
6 1633 1 1 15 VAL N N -2.159 -0.494 0.968 1.00 . A A . 15 VAL N 1 1
6 1634 1 1 15 VAL O O -4.698 -0.351 -0.255 1.00 . A A . 15 VAL O 1 1
6 1635 1 1 16 CYS C C -7.666 -0.089 1.797 1.00 . A A . 16 CYS C 1 1
6 1636 1 1 16 CYS CA C -6.545 -1.036 1.534 1.00 . A A . 16 CYS CA 1 1
6 1637 1 1 16 CYS CB C -6.755 -2.355 2.257 1.00 . A A . 16 CYS CB 1 1
6 1638 1 1 16 CYS H H -5.086 -0.230 2.797 1.00 . A A . 16 CYS H 1 1
6 1639 1 1 16 CYS HA H -6.513 -1.228 0.473 1.00 . A A . 16 CYS HA 1 1
6 1640 1 1 16 CYS HB2 H -6.697 -2.213 3.325 1.00 . A A . 16 CYS HB2 1 1
6 1641 1 1 16 CYS HB3 H -7.748 -2.679 1.983 1.00 . A A . 16 CYS HB3 1 1
6 1642 1 1 16 CYS N N -5.298 -0.441 1.861 1.00 . A A . 16 CYS N 1 1
6 1643 1 1 16 CYS O O -7.786 0.472 2.892 1.00 . A A . 16 CYS O 1 1
6 1644 1 1 16 CYS SG S -5.589 -3.676 1.780 1.00 . A A . 16 CYS SG 1 1
6 1645 1 1 17 ARG C C -10.793 0.392 0.290 1.00 . A A . 17 ARG C 1 1
6 1646 1 1 17 ARG CA C -9.558 1.009 0.887 1.00 . A A . 17 ARG CA 1 1
6 1647 1 1 17 ARG CB C -9.209 2.313 0.182 1.00 . A A . 17 ARG CB 1 1
6 1648 1 1 17 ARG CD C -9.751 4.706 -0.213 1.00 . A A . 17 ARG CD 1 1
6 1649 1 1 17 ARG CG C -10.259 3.394 0.334 1.00 . A A . 17 ARG CG 1 1
6 1650 1 1 17 ARG CZ C -7.592 5.950 0.007 1.00 . A A . 17 ARG CZ 1 1
6 1651 1 1 17 ARG H H -8.315 -0.410 -0.015 1.00 . A A . 17 ARG H 1 1
6 1652 1 1 17 ARG HA H -9.738 1.223 1.929 1.00 . A A . 17 ARG HA 1 1
6 1653 1 1 17 ARG HB2 H -8.270 2.686 0.564 1.00 . A A . 17 ARG HB2 1 1
6 1654 1 1 17 ARG HB3 H -9.096 2.106 -0.873 1.00 . A A . 17 ARG HB3 1 1
6 1655 1 1 17 ARG HD2 H -9.506 4.571 -1.255 1.00 . A A . 17 ARG HD2 1 1
6 1656 1 1 17 ARG HD3 H -10.522 5.453 -0.110 1.00 . A A . 17 ARG HD3 1 1
6 1657 1 1 17 ARG HE H -8.473 4.813 1.432 1.00 . A A . 17 ARG HE 1 1
6 1658 1 1 17 ARG HG2 H -11.150 3.098 -0.201 1.00 . A A . 17 ARG HG2 1 1
6 1659 1 1 17 ARG HG3 H -10.491 3.513 1.381 1.00 . A A . 17 ARG HG3 1 1
6 1660 1 1 17 ARG HH11 H -8.461 6.170 -1.837 1.00 . A A . 17 ARG HH11 1 1
6 1661 1 1 17 ARG HH12 H -6.998 7.020 -1.651 1.00 . A A . 17 ARG HH12 1 1
6 1662 1 1 17 ARG HH21 H -6.460 5.965 1.714 1.00 . A A . 17 ARG HH21 1 1
6 1663 1 1 17 ARG HH22 H -5.797 6.861 0.430 1.00 . A A . 17 ARG HH22 1 1
6 1664 1 1 17 ARG N N -8.469 0.103 0.810 1.00 . A A . 17 ARG N 1 1
6 1665 1 1 17 ARG NE N -8.546 5.153 0.507 1.00 . A A . 17 ARG NE 1 1
6 1666 1 1 17 ARG NH1 N -7.687 6.411 -1.248 1.00 . A A . 17 ARG NH1 1 1
6 1667 1 1 17 ARG NH2 N -6.549 6.285 0.765 1.00 . A A . 17 ARG NH2 1 1
6 1668 1 1 17 ARG O O -10.907 0.262 -0.936 1.00 . A A . 17 ARG O 1 1
6 1669 1 1 18 ARG C C -12.961 -1.593 -0.295 1.00 . A A . 18 ARG C 1 1
6 1670 1 1 18 ARG CA C -12.975 -0.591 0.874 1.00 . A A . 18 ARG CA 1 1
6 1671 1 1 18 ARG CB C -13.970 0.566 0.633 1.00 . A A . 18 ARG CB 1 1
6 1672 1 1 18 ARG CD C -15.849 -0.447 1.916 1.00 . A A . 18 ARG CD 1 1
6 1673 1 1 18 ARG CG C -15.430 0.149 0.591 1.00 . A A . 18 ARG CG 1 1
6 1674 1 1 18 ARG CZ C -17.736 -1.697 2.879 1.00 . A A . 18 ARG CZ 1 1
6 1675 1 1 18 ARG H H -11.397 -0.021 2.119 1.00 . A A . 18 ARG H 1 1
6 1676 1 1 18 ARG HA H -13.290 -1.124 1.759 1.00 . A A . 18 ARG HA 1 1
6 1677 1 1 18 ARG HB2 H -13.850 1.280 1.433 1.00 . A A . 18 ARG HB2 1 1
6 1678 1 1 18 ARG HB3 H -13.716 1.050 -0.298 1.00 . A A . 18 ARG HB3 1 1
6 1679 1 1 18 ARG HD2 H -15.223 -1.300 2.128 1.00 . A A . 18 ARG HD2 1 1
6 1680 1 1 18 ARG HD3 H -15.722 0.296 2.690 1.00 . A A . 18 ARG HD3 1 1
6 1681 1 1 18 ARG HE H -17.790 -0.607 1.179 1.00 . A A . 18 ARG HE 1 1
6 1682 1 1 18 ARG HG2 H -16.037 1.016 0.386 1.00 . A A . 18 ARG HG2 1 1
6 1683 1 1 18 ARG HG3 H -15.564 -0.584 -0.190 1.00 . A A . 18 ARG HG3 1 1
6 1684 1 1 18 ARG HH11 H -16.012 -1.792 4.007 1.00 . A A . 18 ARG HH11 1 1
6 1685 1 1 18 ARG HH12 H -17.343 -2.676 4.622 1.00 . A A . 18 ARG HH12 1 1
6 1686 1 1 18 ARG HH21 H -19.595 -1.831 2.047 1.00 . A A . 18 ARG HH21 1 1
6 1687 1 1 18 ARG HH22 H -19.408 -2.698 3.505 1.00 . A A . 18 ARG HH22 1 1
6 1688 1 1 18 ARG N N -11.657 -0.054 1.175 1.00 . A A . 18 ARG N 1 1
6 1689 1 1 18 ARG NE N -17.229 -0.908 1.930 1.00 . A A . 18 ARG NE 1 1
6 1690 1 1 18 ARG NH1 N -16.972 -2.078 3.908 1.00 . A A . 18 ARG NH1 1 1
6 1691 1 1 18 ARG NH2 N -18.998 -2.104 2.808 1.00 . A A . 18 ARG NH2 1 1
6 1692 1 1 18 ARG O O -13.554 -1.352 -1.342 1.00 . A A . 18 ARG O 1 1
7 1693 1 1 1 GLY C C -10.854 -3.410 -2.843 1.00 . A A . 1 GLY C 1 1
7 1694 1 1 1 GLY CA C -12.143 -3.506 -2.052 1.00 . A A . 1 GLY CA 1 1
7 1695 1 1 1 GLY H1 H -11.935 -2.775 -0.080 1.00 . A A . 1 GLY H1 1 1
7 1696 1 1 1 GLY HA2 H -12.217 -4.495 -1.626 1.00 . A A . 1 GLY HA2 1 1
7 1697 1 1 1 GLY HA3 H -12.974 -3.355 -2.725 1.00 . A A . 1 GLY HA3 1 1
7 1698 1 1 1 GLY N N -12.231 -2.539 -0.986 1.00 . A A . 1 GLY N 1 1
7 1699 1 1 1 GLY O O -10.478 -4.351 -3.539 1.00 . A A . 1 GLY O 1 1
7 1700 1 1 2 VAL C C -7.760 -2.217 -2.575 1.00 . A A . 2 VAL C 1 1
7 1701 1 1 2 VAL CA C -8.957 -2.121 -3.500 1.00 . A A . 2 VAL CA 1 1
7 1702 1 1 2 VAL CB C -8.928 -0.776 -4.287 1.00 . A A . 2 VAL CB 1 1
7 1703 1 1 2 VAL CG1 C -7.604 -0.605 -5.035 1.00 . A A . 2 VAL CG1 1 1
7 1704 1 1 2 VAL CG2 C -10.091 -0.712 -5.267 1.00 . A A . 2 VAL CG2 1 1
7 1705 1 1 2 VAL H H -10.490 -1.544 -2.192 1.00 . A A . 2 VAL H 1 1
7 1706 1 1 2 VAL HA H -8.909 -2.932 -4.211 1.00 . A A . 2 VAL HA 1 1
7 1707 1 1 2 VAL HB H -9.030 0.032 -3.580 1.00 . A A . 2 VAL HB 1 1
7 1708 1 1 2 VAL HG11 H -7.614 0.329 -5.578 1.00 . A A . 2 VAL HG11 1 1
7 1709 1 1 2 VAL HG12 H -7.474 -1.426 -5.723 1.00 . A A . 2 VAL HG12 1 1
7 1710 1 1 2 VAL HG13 H -6.788 -0.602 -4.328 1.00 . A A . 2 VAL HG13 1 1
7 1711 1 1 2 VAL HG21 H -11.023 -0.795 -4.727 1.00 . A A . 2 VAL HG21 1 1
7 1712 1 1 2 VAL HG22 H -10.011 -1.529 -5.970 1.00 . A A . 2 VAL HG22 1 1
7 1713 1 1 2 VAL HG23 H -10.066 0.226 -5.802 1.00 . A A . 2 VAL HG23 1 1
7 1714 1 1 2 VAL N N -10.176 -2.287 -2.761 1.00 . A A . 2 VAL N 1 1
7 1715 1 1 2 VAL O O -7.569 -1.374 -1.704 1.00 . A A . 2 VAL O 1 1
7 1716 1 1 3 CYS C C -4.619 -3.034 -2.835 1.00 . A A . 3 CYS C 1 1
7 1717 1 1 3 CYS CA C -5.789 -3.381 -1.961 1.00 . A A . 3 CYS CA 1 1
7 1718 1 1 3 CYS CB C -5.620 -4.765 -1.328 1.00 . A A . 3 CYS CB 1 1
7 1719 1 1 3 CYS H H -7.256 -3.970 -3.347 1.00 . A A . 3 CYS H 1 1
7 1720 1 1 3 CYS HA H -5.836 -2.637 -1.181 1.00 . A A . 3 CYS HA 1 1
7 1721 1 1 3 CYS HB2 H -5.694 -5.516 -2.099 1.00 . A A . 3 CYS HB2 1 1
7 1722 1 1 3 CYS HB3 H -4.642 -4.826 -0.872 1.00 . A A . 3 CYS HB3 1 1
7 1723 1 1 3 CYS N N -7.000 -3.263 -2.715 1.00 . A A . 3 CYS N 1 1
7 1724 1 1 3 CYS O O -4.405 -3.638 -3.895 1.00 . A A . 3 CYS O 1 1
7 1725 1 1 3 CYS SG S -6.860 -5.167 -0.048 1.00 . A A . 3 CYS SG 1 1
7 1726 1 1 4 ARG C C -1.514 -2.005 -2.358 1.00 . A A . 4 ARG C 1 1
7 1727 1 1 4 ARG CA C -2.749 -1.568 -3.108 1.00 . A A . 4 ARG CA 1 1
7 1728 1 1 4 ARG CB C -2.796 -0.038 -3.171 1.00 . A A . 4 ARG CB 1 1
7 1729 1 1 4 ARG CD C -1.678 2.123 -3.775 1.00 . A A . 4 ARG CD 1 1
7 1730 1 1 4 ARG CG C -1.588 0.608 -3.833 1.00 . A A . 4 ARG CG 1 1
7 1731 1 1 4 ARG CZ C -3.397 3.843 -4.317 1.00 . A A . 4 ARG CZ 1 1
7 1732 1 1 4 ARG H H -4.153 -1.611 -1.572 1.00 . A A . 4 ARG H 1 1
7 1733 1 1 4 ARG HA H -2.751 -1.963 -4.113 1.00 . A A . 4 ARG HA 1 1
7 1734 1 1 4 ARG HB2 H -3.677 0.259 -3.722 1.00 . A A . 4 ARG HB2 1 1
7 1735 1 1 4 ARG HB3 H -2.875 0.342 -2.165 1.00 . A A . 4 ARG HB3 1 1
7 1736 1 1 4 ARG HD2 H -1.746 2.424 -2.739 1.00 . A A . 4 ARG HD2 1 1
7 1737 1 1 4 ARG HD3 H -0.783 2.546 -4.206 1.00 . A A . 4 ARG HD3 1 1
7 1738 1 1 4 ARG HE H -3.243 2.012 -5.151 1.00 . A A . 4 ARG HE 1 1
7 1739 1 1 4 ARG HG2 H -0.694 0.285 -3.318 1.00 . A A . 4 ARG HG2 1 1
7 1740 1 1 4 ARG HG3 H -1.541 0.293 -4.863 1.00 . A A . 4 ARG HG3 1 1
7 1741 1 1 4 ARG HH11 H -2.033 4.538 -2.922 1.00 . A A . 4 ARG HH11 1 1
7 1742 1 1 4 ARG HH12 H -3.255 5.629 -3.320 1.00 . A A . 4 ARG HH12 1 1
7 1743 1 1 4 ARG HH21 H -4.907 3.548 -5.653 1.00 . A A . 4 ARG HH21 1 1
7 1744 1 1 4 ARG HH22 H -4.917 5.068 -4.880 1.00 . A A . 4 ARG HH22 1 1
7 1745 1 1 4 ARG N N -3.898 -2.050 -2.415 1.00 . A A . 4 ARG N 1 1
7 1746 1 1 4 ARG NE N -2.850 2.635 -4.495 1.00 . A A . 4 ARG NE 1 1
7 1747 1 1 4 ARG NH1 N -2.856 4.718 -3.466 1.00 . A A . 4 ARG NH1 1 1
7 1748 1 1 4 ARG NH2 N -4.477 4.176 -4.999 1.00 . A A . 4 ARG NH2 1 1
7 1749 1 1 4 ARG O O -1.314 -1.612 -1.212 1.00 . A A . 4 ARG O 1 1
7 1750 1 1 5 CYS C C 1.631 -2.654 -3.121 1.00 . A A . 5 CYS C 1 1
7 1751 1 1 5 CYS CA C 0.500 -3.233 -2.344 1.00 . A A . 5 CYS CA 1 1
7 1752 1 1 5 CYS CB C 0.631 -4.739 -2.267 1.00 . A A . 5 CYS CB 1 1
7 1753 1 1 5 CYS H H -0.947 -3.160 -3.854 1.00 . A A . 5 CYS H 1 1
7 1754 1 1 5 CYS HA H 0.525 -2.819 -1.349 1.00 . A A . 5 CYS HA 1 1
7 1755 1 1 5 CYS HB2 H 0.701 -5.112 -3.271 1.00 . A A . 5 CYS HB2 1 1
7 1756 1 1 5 CYS HB3 H 1.556 -4.965 -1.757 1.00 . A A . 5 CYS HB3 1 1
7 1757 1 1 5 CYS N N -0.726 -2.825 -2.957 1.00 . A A . 5 CYS N 1 1
7 1758 1 1 5 CYS O O 1.684 -2.762 -4.354 1.00 . A A . 5 CYS O 1 1
7 1759 1 1 5 CYS SG S -0.729 -5.576 -1.380 1.00 . A A . 5 CYS SG 1 1
7 1760 1 1 6 VAL C C 4.864 -1.705 -2.207 1.00 . A A . 6 VAL C 1 1
7 1761 1 1 6 VAL CA C 3.621 -1.370 -3.015 1.00 . A A . 6 VAL CA 1 1
7 1762 1 1 6 VAL CB C 3.376 0.177 -3.090 1.00 . A A . 6 VAL CB 1 1
7 1763 1 1 6 VAL CG1 C 3.187 0.806 -1.709 1.00 . A A . 6 VAL CG1 1 1
7 1764 1 1 6 VAL CG2 C 4.474 0.881 -3.866 1.00 . A A . 6 VAL CG2 1 1
7 1765 1 1 6 VAL H H 2.400 -2.051 -1.451 1.00 . A A . 6 VAL H 1 1
7 1766 1 1 6 VAL HA H 3.743 -1.755 -4.017 1.00 . A A . 6 VAL HA 1 1
7 1767 1 1 6 VAL HB H 2.445 0.322 -3.620 1.00 . A A . 6 VAL HB 1 1
7 1768 1 1 6 VAL HG11 H 2.341 0.350 -1.217 1.00 . A A . 6 VAL HG11 1 1
7 1769 1 1 6 VAL HG12 H 3.010 1.866 -1.814 1.00 . A A . 6 VAL HG12 1 1
7 1770 1 1 6 VAL HG13 H 4.075 0.645 -1.116 1.00 . A A . 6 VAL HG13 1 1
7 1771 1 1 6 VAL HG21 H 4.494 0.513 -4.881 1.00 . A A . 6 VAL HG21 1 1
7 1772 1 1 6 VAL HG22 H 5.425 0.688 -3.392 1.00 . A A . 6 VAL HG22 1 1
7 1773 1 1 6 VAL HG23 H 4.285 1.944 -3.872 1.00 . A A . 6 VAL HG23 1 1
7 1774 1 1 6 VAL N N 2.504 -2.034 -2.429 1.00 . A A . 6 VAL N 1 1
7 1775 1 1 6 VAL O O 4.798 -1.825 -0.970 1.00 . A A . 6 VAL O 1 1
7 1776 1 1 7 CYS C C 8.134 -1.102 -2.270 1.00 . A A . 7 CYS C 1 1
7 1777 1 1 7 CYS CA C 7.174 -2.252 -2.216 1.00 . A A . 7 CYS CA 1 1
7 1778 1 1 7 CYS CB C 7.787 -3.520 -2.788 1.00 . A A . 7 CYS CB 1 1
7 1779 1 1 7 CYS H H 5.960 -1.889 -3.860 1.00 . A A . 7 CYS H 1 1
7 1780 1 1 7 CYS HA H 6.955 -2.411 -1.178 1.00 . A A . 7 CYS HA 1 1
7 1781 1 1 7 CYS HB2 H 8.065 -3.347 -3.817 1.00 . A A . 7 CYS HB2 1 1
7 1782 1 1 7 CYS HB3 H 8.670 -3.766 -2.217 1.00 . A A . 7 CYS HB3 1 1
7 1783 1 1 7 CYS N N 5.952 -1.926 -2.878 1.00 . A A . 7 CYS N 1 1
7 1784 1 1 7 CYS O O 8.248 -0.413 -3.291 1.00 . A A . 7 CYS O 1 1
7 1785 1 1 7 CYS SG S 6.675 -4.968 -2.743 1.00 . A A . 7 CYS SG 1 1
7 1786 1 1 8 ARG C C 10.889 -0.238 -0.201 1.00 . A A . 8 ARG C 1 1
7 1787 1 1 8 ARG CA C 9.733 0.194 -1.066 1.00 . A A . 8 ARG CA 1 1
7 1788 1 1 8 ARG CB C 9.104 1.475 -0.526 1.00 . A A . 8 ARG CB 1 1
7 1789 1 1 8 ARG CD C 9.299 3.941 -0.204 1.00 . A A . 8 ARG CD 1 1
7 1790 1 1 8 ARG CG C 10.058 2.661 -0.473 1.00 . A A . 8 ARG CG 1 1
7 1791 1 1 8 ARG CZ C 7.337 5.119 -1.206 1.00 . A A . 8 ARG CZ 1 1
7 1792 1 1 8 ARG H H 8.552 -1.384 -0.356 1.00 . A A . 8 ARG H 1 1
7 1793 1 1 8 ARG HA H 10.097 0.385 -2.064 1.00 . A A . 8 ARG HA 1 1
7 1794 1 1 8 ARG HB2 H 8.255 1.742 -1.135 1.00 . A A . 8 ARG HB2 1 1
7 1795 1 1 8 ARG HB3 H 8.753 1.283 0.477 1.00 . A A . 8 ARG HB3 1 1
7 1796 1 1 8 ARG HD2 H 8.787 3.850 0.742 1.00 . A A . 8 ARG HD2 1 1
7 1797 1 1 8 ARG HD3 H 9.996 4.766 -0.164 1.00 . A A . 8 ARG HD3 1 1
7 1798 1 1 8 ARG HE H 8.402 3.645 -2.069 1.00 . A A . 8 ARG HE 1 1
7 1799 1 1 8 ARG HG2 H 10.775 2.500 0.318 1.00 . A A . 8 ARG HG2 1 1
7 1800 1 1 8 ARG HG3 H 10.578 2.745 -1.415 1.00 . A A . 8 ARG HG3 1 1
7 1801 1 1 8 ARG HH11 H 7.752 5.753 0.696 1.00 . A A . 8 ARG HH11 1 1
7 1802 1 1 8 ARG HH12 H 6.454 6.559 -0.047 1.00 . A A . 8 ARG HH12 1 1
7 1803 1 1 8 ARG HH21 H 6.620 4.713 -3.065 1.00 . A A . 8 ARG HH21 1 1
7 1804 1 1 8 ARG HH22 H 5.766 5.935 -2.256 1.00 . A A . 8 ARG HH22 1 1
7 1805 1 1 8 ARG N N 8.764 -0.847 -1.157 1.00 . A A . 8 ARG N 1 1
7 1806 1 1 8 ARG NE N 8.308 4.204 -1.261 1.00 . A A . 8 ARG NE 1 1
7 1807 1 1 8 ARG NH1 N 7.168 5.859 -0.111 1.00 . A A . 8 ARG NH1 1 1
7 1808 1 1 8 ARG NH2 N 6.521 5.272 -2.238 1.00 . A A . 8 ARG NH2 1 1
7 1809 1 1 8 ARG O O 10.712 -0.545 0.997 1.00 . A A . 8 ARG O 1 1
7 1810 1 1 9 ARG C C 13.233 -2.012 0.512 1.00 . A A . 9 ARG C 1 1
7 1811 1 1 9 ARG CA C 13.312 -0.636 -0.165 1.00 . A A . 9 ARG CA 1 1
7 1812 1 1 9 ARG CB C 13.669 0.510 0.809 1.00 . A A . 9 ARG CB 1 1
7 1813 1 1 9 ARG CD C 15.360 1.812 2.086 1.00 . A A . 9 ARG CD 1 1
7 1814 1 1 9 ARG CG C 15.081 0.502 1.370 1.00 . A A . 9 ARG CG 1 1
7 1815 1 1 9 ARG CZ C 15.197 4.250 1.503 1.00 . A A . 9 ARG CZ 1 1
7 1816 1 1 9 ARG H H 12.076 -0.138 -1.787 1.00 . A A . 9 ARG H 1 1
7 1817 1 1 9 ARG HA H 14.064 -0.687 -0.938 1.00 . A A . 9 ARG HA 1 1
7 1818 1 1 9 ARG HB2 H 13.530 1.446 0.290 1.00 . A A . 9 ARG HB2 1 1
7 1819 1 1 9 ARG HB3 H 12.970 0.479 1.631 1.00 . A A . 9 ARG HB3 1 1
7 1820 1 1 9 ARG HD2 H 14.685 1.906 2.925 1.00 . A A . 9 ARG HD2 1 1
7 1821 1 1 9 ARG HD3 H 16.382 1.817 2.434 1.00 . A A . 9 ARG HD3 1 1
7 1822 1 1 9 ARG HE H 14.976 2.708 0.239 1.00 . A A . 9 ARG HE 1 1
7 1823 1 1 9 ARG HG2 H 15.182 -0.319 2.064 1.00 . A A . 9 ARG HG2 1 1
7 1824 1 1 9 ARG HG3 H 15.783 0.386 0.558 1.00 . A A . 9 ARG HG3 1 1
7 1825 1 1 9 ARG HH11 H 15.692 3.961 3.462 1.00 . A A . 9 ARG HH11 1 1
7 1826 1 1 9 ARG HH12 H 15.514 5.588 3.014 1.00 . A A . 9 ARG HH12 1 1
7 1827 1 1 9 ARG HH21 H 14.722 4.892 -0.368 1.00 . A A . 9 ARG HH21 1 1
7 1828 1 1 9 ARG HH22 H 14.945 6.150 0.766 1.00 . A A . 9 ARG HH22 1 1
7 1829 1 1 9 ARG N N 12.049 -0.318 -0.823 1.00 . A A . 9 ARG N 1 1
7 1830 1 1 9 ARG NE N 15.162 2.955 1.175 1.00 . A A . 9 ARG NE 1 1
7 1831 1 1 9 ARG NH1 N 15.489 4.625 2.740 1.00 . A A . 9 ARG NH1 1 1
7 1832 1 1 9 ARG NH2 N 14.940 5.166 0.574 1.00 . A A . 9 ARG NH2 1 1
7 1833 1 1 9 ARG O O 13.704 -2.219 1.633 1.00 . A A . 9 ARG O 1 1
7 1834 1 1 10 GLY C C 11.205 -4.477 1.188 1.00 . A A . 10 GLY C 1 1
7 1835 1 1 10 GLY CA C 12.439 -4.288 0.328 1.00 . A A . 10 GLY CA 1 1
7 1836 1 1 10 GLY H H 12.171 -2.700 -1.032 1.00 . A A . 10 GLY H 1 1
7 1837 1 1 10 GLY HA2 H 12.379 -4.959 -0.517 1.00 . A A . 10 GLY HA2 1 1
7 1838 1 1 10 GLY HA3 H 13.314 -4.534 0.914 1.00 . A A . 10 GLY HA3 1 1
7 1839 1 1 10 GLY N N 12.575 -2.936 -0.167 1.00 . A A . 10 GLY N 1 1
7 1840 1 1 10 GLY O O 10.758 -5.604 1.404 1.00 . A A . 10 GLY O 1 1
7 1841 1 1 11 VAL C C 8.232 -3.316 1.701 1.00 . A A . 11 VAL C 1 1
7 1842 1 1 11 VAL CA C 9.495 -3.460 2.527 1.00 . A A . 11 VAL CA 1 1
7 1843 1 1 11 VAL CB C 9.535 -2.350 3.619 1.00 . A A . 11 VAL CB 1 1
7 1844 1 1 11 VAL CG1 C 8.362 -2.489 4.585 1.00 . A A . 11 VAL CG1 1 1
7 1845 1 1 11 VAL CG2 C 10.858 -2.376 4.376 1.00 . A A . 11 VAL CG2 1 1
7 1846 1 1 11 VAL H H 10.990 -2.508 1.409 1.00 . A A . 11 VAL H 1 1
7 1847 1 1 11 VAL HA H 9.493 -4.426 3.012 1.00 . A A . 11 VAL HA 1 1
7 1848 1 1 11 VAL HB H 9.443 -1.395 3.122 1.00 . A A . 11 VAL HB 1 1
7 1849 1 1 11 VAL HG11 H 8.420 -3.442 5.088 1.00 . A A . 11 VAL HG11 1 1
7 1850 1 1 11 VAL HG12 H 7.434 -2.433 4.035 1.00 . A A . 11 VAL HG12 1 1
7 1851 1 1 11 VAL HG13 H 8.398 -1.695 5.315 1.00 . A A . 11 VAL HG13 1 1
7 1852 1 1 11 VAL HG21 H 11.669 -2.212 3.683 1.00 . A A . 11 VAL HG21 1 1
7 1853 1 1 11 VAL HG22 H 10.979 -3.334 4.857 1.00 . A A . 11 VAL HG22 1 1
7 1854 1 1 11 VAL HG23 H 10.860 -1.595 5.121 1.00 . A A . 11 VAL HG23 1 1
7 1855 1 1 11 VAL N N 10.643 -3.393 1.661 1.00 . A A . 11 VAL N 1 1
7 1856 1 1 11 VAL O O 7.992 -2.266 1.097 1.00 . A A . 11 VAL O 1 1
7 1857 1 1 12 CYS C C 5.105 -4.008 1.892 1.00 . A A . 12 CYS C 1 1
7 1858 1 1 12 CYS CA C 6.212 -4.309 0.923 1.00 . A A . 12 CYS CA 1 1
7 1859 1 1 12 CYS CB C 5.946 -5.588 0.143 1.00 . A A . 12 CYS CB 1 1
7 1860 1 1 12 CYS H H 7.742 -5.221 2.018 1.00 . A A . 12 CYS H 1 1
7 1861 1 1 12 CYS HA H 6.265 -3.478 0.242 1.00 . A A . 12 CYS HA 1 1
7 1862 1 1 12 CYS HB2 H 5.882 -6.416 0.832 1.00 . A A . 12 CYS HB2 1 1
7 1863 1 1 12 CYS HB3 H 5.009 -5.495 -0.386 1.00 . A A . 12 CYS HB3 1 1
7 1864 1 1 12 CYS N N 7.466 -4.367 1.617 1.00 . A A . 12 CYS N 1 1
7 1865 1 1 12 CYS O O 5.059 -4.567 2.988 1.00 . A A . 12 CYS O 1 1
7 1866 1 1 12 CYS SG S 7.243 -5.975 -1.086 1.00 . A A . 12 CYS SG 1 1
7 1867 1 1 13 ARG C C 1.889 -2.634 1.550 1.00 . A A . 13 ARG C 1 1
7 1868 1 1 13 ARG CA C 3.177 -2.667 2.354 1.00 . A A . 13 ARG CA 1 1
7 1869 1 1 13 ARG CB C 3.515 -1.280 2.903 1.00 . A A . 13 ARG CB 1 1
7 1870 1 1 13 ARG CD C 2.919 0.699 4.276 1.00 . A A . 13 ARG CD 1 1
7 1871 1 1 13 ARG CG C 2.455 -0.655 3.784 1.00 . A A . 13 ARG CG 1 1
7 1872 1 1 13 ARG CZ C 2.122 2.473 5.817 1.00 . A A . 13 ARG CZ 1 1
7 1873 1 1 13 ARG H H 4.349 -2.679 0.629 1.00 . A A . 13 ARG H 1 1
7 1874 1 1 13 ARG HA H 3.078 -3.355 3.179 1.00 . A A . 13 ARG HA 1 1
7 1875 1 1 13 ARG HB2 H 4.424 -1.354 3.482 1.00 . A A . 13 ARG HB2 1 1
7 1876 1 1 13 ARG HB3 H 3.694 -0.621 2.067 1.00 . A A . 13 ARG HB3 1 1
7 1877 1 1 13 ARG HD2 H 3.793 0.560 4.896 1.00 . A A . 13 ARG HD2 1 1
7 1878 1 1 13 ARG HD3 H 3.181 1.307 3.423 1.00 . A A . 13 ARG HD3 1 1
7 1879 1 1 13 ARG HE H 0.987 1.025 4.963 1.00 . A A . 13 ARG HE 1 1
7 1880 1 1 13 ARG HG2 H 1.545 -0.532 3.212 1.00 . A A . 13 ARG HG2 1 1
7 1881 1 1 13 ARG HG3 H 2.273 -1.300 4.630 1.00 . A A . 13 ARG HG3 1 1
7 1882 1 1 13 ARG HH11 H 4.145 2.493 5.531 1.00 . A A . 13 ARG HH11 1 1
7 1883 1 1 13 ARG HH12 H 3.545 3.756 6.513 1.00 . A A . 13 ARG HH12 1 1
7 1884 1 1 13 ARG HH21 H 0.166 2.757 6.348 1.00 . A A . 13 ARG HH21 1 1
7 1885 1 1 13 ARG HH22 H 1.244 3.889 7.009 1.00 . A A . 13 ARG HH22 1 1
7 1886 1 1 13 ARG N N 4.255 -3.100 1.515 1.00 . A A . 13 ARG N 1 1
7 1887 1 1 13 ARG NE N 1.895 1.394 5.056 1.00 . A A . 13 ARG NE 1 1
7 1888 1 1 13 ARG NH1 N 3.359 2.934 5.969 1.00 . A A . 13 ARG NH1 1 1
7 1889 1 1 13 ARG NH2 N 1.113 3.077 6.432 1.00 . A A . 13 ARG NH2 1 1
7 1890 1 1 13 ARG O O 1.890 -2.215 0.387 1.00 . A A . 13 ARG O 1 1
7 1891 1 1 14 CYS C C -1.413 -2.147 2.188 1.00 . A A . 14 CYS C 1 1
7 1892 1 1 14 CYS CA C -0.465 -3.081 1.487 1.00 . A A . 14 CYS CA 1 1
7 1893 1 1 14 CYS CB C -1.074 -4.467 1.418 1.00 . A A . 14 CYS CB 1 1
7 1894 1 1 14 CYS H H 0.869 -3.452 3.056 1.00 . A A . 14 CYS H 1 1
7 1895 1 1 14 CYS HA H -0.317 -2.719 0.481 1.00 . A A . 14 CYS HA 1 1
7 1896 1 1 14 CYS HB2 H -1.244 -4.803 2.427 1.00 . A A . 14 CYS HB2 1 1
7 1897 1 1 14 CYS HB3 H -2.026 -4.396 0.914 1.00 . A A . 14 CYS HB3 1 1
7 1898 1 1 14 CYS N N 0.817 -3.093 2.142 1.00 . A A . 14 CYS N 1 1
7 1899 1 1 14 CYS O O -1.467 -2.085 3.417 1.00 . A A . 14 CYS O 1 1
7 1900 1 1 14 CYS SG S -0.055 -5.691 0.533 1.00 . A A . 14 CYS SG 1 1
7 1901 1 1 15 VAL C C -4.424 -0.948 1.262 1.00 . A A . 15 VAL C 1 1
7 1902 1 1 15 VAL CA C -3.119 -0.495 1.876 1.00 . A A . 15 VAL CA 1 1
7 1903 1 1 15 VAL CB C -2.829 0.968 1.407 1.00 . A A . 15 VAL CB 1 1
7 1904 1 1 15 VAL CG1 C -3.871 1.942 1.949 1.00 . A A . 15 VAL CG1 1 1
7 1905 1 1 15 VAL CG2 C -1.425 1.415 1.806 1.00 . A A . 15 VAL CG2 1 1
7 1906 1 1 15 VAL H H -1.951 -1.486 0.443 1.00 . A A . 15 VAL H 1 1
7 1907 1 1 15 VAL HA H -3.169 -0.533 2.954 1.00 . A A . 15 VAL HA 1 1
7 1908 1 1 15 VAL HB H -2.899 0.987 0.328 1.00 . A A . 15 VAL HB 1 1
7 1909 1 1 15 VAL HG11 H -3.851 1.921 3.028 1.00 . A A . 15 VAL HG11 1 1
7 1910 1 1 15 VAL HG12 H -4.851 1.651 1.599 1.00 . A A . 15 VAL HG12 1 1
7 1911 1 1 15 VAL HG13 H -3.644 2.939 1.604 1.00 . A A . 15 VAL HG13 1 1
7 1912 1 1 15 VAL HG21 H -1.246 2.408 1.425 1.00 . A A . 15 VAL HG21 1 1
7 1913 1 1 15 VAL HG22 H -0.695 0.736 1.389 1.00 . A A . 15 VAL HG22 1 1
7 1914 1 1 15 VAL HG23 H -1.338 1.433 2.881 1.00 . A A . 15 VAL HG23 1 1
7 1915 1 1 15 VAL N N -2.112 -1.402 1.408 1.00 . A A . 15 VAL N 1 1
7 1916 1 1 15 VAL O O -4.551 -0.979 0.039 1.00 . A A . 15 VAL O 1 1
7 1917 1 1 16 CYS C C -7.639 -0.680 1.791 1.00 . A A . 16 CYS C 1 1
7 1918 1 1 16 CYS CA C -6.624 -1.758 1.574 1.00 . A A . 16 CYS CA 1 1
7 1919 1 1 16 CYS CB C -7.075 -3.080 2.161 1.00 . A A . 16 CYS CB 1 1
7 1920 1 1 16 CYS H H -5.184 -1.379 3.034 1.00 . A A . 16 CYS H 1 1
7 1921 1 1 16 CYS HA H -6.522 -1.870 0.508 1.00 . A A . 16 CYS HA 1 1
7 1922 1 1 16 CYS HB2 H -7.104 -3.020 3.240 1.00 . A A . 16 CYS HB2 1 1
7 1923 1 1 16 CYS HB3 H -8.065 -3.262 1.775 1.00 . A A . 16 CYS HB3 1 1
7 1924 1 1 16 CYS N N -5.346 -1.350 2.067 1.00 . A A . 16 CYS N 1 1
7 1925 1 1 16 CYS O O -7.796 -0.155 2.900 1.00 . A A . 16 CYS O 1 1
7 1926 1 1 16 CYS SG S -6.025 -4.500 1.687 1.00 . A A . 16 CYS SG 1 1
7 1927 1 1 17 ARG C C -10.449 0.322 -0.072 1.00 . A A . 17 ARG C 1 1
7 1928 1 1 17 ARG CA C -9.246 0.721 0.753 1.00 . A A . 17 ARG CA 1 1
7 1929 1 1 17 ARG CB C -8.611 1.984 0.168 1.00 . A A . 17 ARG CB 1 1
7 1930 1 1 17 ARG CD C -9.477 3.584 1.872 1.00 . A A . 17 ARG CD 1 1
7 1931 1 1 17 ARG CG C -9.413 3.252 0.390 1.00 . A A . 17 ARG CG 1 1
7 1932 1 1 17 ARG CZ C -10.297 5.388 3.373 1.00 . A A . 17 ARG CZ 1 1
7 1933 1 1 17 ARG H H -8.138 -0.819 -0.103 1.00 . A A . 17 ARG H 1 1
7 1934 1 1 17 ARG HA H -9.536 0.917 1.775 1.00 . A A . 17 ARG HA 1 1
7 1935 1 1 17 ARG HB2 H -7.636 2.120 0.613 1.00 . A A . 17 ARG HB2 1 1
7 1936 1 1 17 ARG HB3 H -8.486 1.843 -0.895 1.00 . A A . 17 ARG HB3 1 1
7 1937 1 1 17 ARG HD2 H -10.067 2.830 2.368 1.00 . A A . 17 ARG HD2 1 1
7 1938 1 1 17 ARG HD3 H -8.476 3.578 2.278 1.00 . A A . 17 ARG HD3 1 1
7 1939 1 1 17 ARG HE H -10.328 5.393 1.332 1.00 . A A . 17 ARG HE 1 1
7 1940 1 1 17 ARG HG2 H -8.943 4.066 -0.143 1.00 . A A . 17 ARG HG2 1 1
7 1941 1 1 17 ARG HG3 H -10.416 3.087 0.017 1.00 . A A . 17 ARG HG3 1 1
7 1942 1 1 17 ARG HH11 H -9.630 3.728 4.390 1.00 . A A . 17 ARG HH11 1 1
7 1943 1 1 17 ARG HH12 H -10.151 5.011 5.386 1.00 . A A . 17 ARG HH12 1 1
7 1944 1 1 17 ARG HH21 H -11.044 7.200 2.753 1.00 . A A . 17 ARG HH21 1 1
7 1945 1 1 17 ARG HH22 H -10.959 7.001 4.435 1.00 . A A . 17 ARG HH22 1 1
7 1946 1 1 17 ARG N N -8.299 -0.333 0.740 1.00 . A A . 17 ARG N 1 1
7 1947 1 1 17 ARG NE N -10.091 4.886 2.140 1.00 . A A . 17 ARG NE 1 1
7 1948 1 1 17 ARG NH1 N -10.004 4.658 4.455 1.00 . A A . 17 ARG NH1 1 1
7 1949 1 1 17 ARG NH2 N -10.799 6.608 3.523 1.00 . A A . 17 ARG NH2 1 1
7 1950 1 1 17 ARG O O -10.391 0.329 -1.309 1.00 . A A . 17 ARG O 1 1
7 1951 1 1 18 ARG C C -12.675 -1.331 -1.200 1.00 . A A . 18 ARG C 1 1
7 1952 1 1 18 ARG CA C -12.796 -0.438 0.045 1.00 . A A . 18 ARG CA 1 1
7 1953 1 1 18 ARG CB C -13.604 0.837 -0.236 1.00 . A A . 18 ARG CB 1 1
7 1954 1 1 18 ARG CD C -15.781 1.870 -0.924 1.00 . A A . 18 ARG CD 1 1
7 1955 1 1 18 ARG CG C -15.013 0.584 -0.765 1.00 . A A . 18 ARG CG 1 1
7 1956 1 1 18 ARG CZ C -16.511 3.761 0.514 1.00 . A A . 18 ARG CZ 1 1
7 1957 1 1 18 ARG H H -11.382 -0.216 1.592 1.00 . A A . 18 ARG H 1 1
7 1958 1 1 18 ARG HA H -13.319 -1.012 0.797 1.00 . A A . 18 ARG HA 1 1
7 1959 1 1 18 ARG HB2 H -13.682 1.403 0.681 1.00 . A A . 18 ARG HB2 1 1
7 1960 1 1 18 ARG HB3 H -13.057 1.434 -0.953 1.00 . A A . 18 ARG HB3 1 1
7 1961 1 1 18 ARG HD2 H -15.255 2.517 -1.611 1.00 . A A . 18 ARG HD2 1 1
7 1962 1 1 18 ARG HD3 H -16.759 1.644 -1.323 1.00 . A A . 18 ARG HD3 1 1
7 1963 1 1 18 ARG HE H -15.617 2.060 1.142 1.00 . A A . 18 ARG HE 1 1
7 1964 1 1 18 ARG HG2 H -14.943 0.095 -1.727 1.00 . A A . 18 ARG HG2 1 1
7 1965 1 1 18 ARG HG3 H -15.535 -0.062 -0.073 1.00 . A A . 18 ARG HG3 1 1
7 1966 1 1 18 ARG HH11 H -16.762 4.143 -1.495 1.00 . A A . 18 ARG HH11 1 1
7 1967 1 1 18 ARG HH12 H -17.328 5.370 -0.463 1.00 . A A . 18 ARG HH12 1 1
7 1968 1 1 18 ARG HH21 H -16.373 3.775 2.556 1.00 . A A . 18 ARG HH21 1 1
7 1969 1 1 18 ARG HH22 H -17.097 5.160 1.882 1.00 . A A . 18 ARG HH22 1 1
7 1970 1 1 18 ARG N N -11.495 -0.101 0.625 1.00 . A A . 18 ARG N 1 1
7 1971 1 1 18 ARG NE N -15.945 2.562 0.361 1.00 . A A . 18 ARG NE 1 1
7 1972 1 1 18 ARG NH1 N -16.889 4.472 -0.556 1.00 . A A . 18 ARG NH1 1 1
7 1973 1 1 18 ARG NH2 N -16.669 4.265 1.731 1.00 . A A . 18 ARG NH2 1 1
7 1974 1 1 18 ARG O O -12.901 -0.891 -2.339 1.00 . A A . 18 ARG O 1 1
8 1975 1 1 1 GLY C C -11.275 -2.988 -1.375 1.00 . A A . 1 GLY C 1 1
8 1976 1 1 1 GLY CA C -12.387 -2.673 -0.399 1.00 . A A . 1 GLY CA 1 1
8 1977 1 1 1 GLY H1 H -11.718 -1.350 1.092 1.00 . A A . 1 GLY H1 1 1
8 1978 1 1 1 GLY HA2 H -12.420 -3.442 0.359 1.00 . A A . 1 GLY HA2 1 1
8 1979 1 1 1 GLY HA3 H -13.327 -2.665 -0.932 1.00 . A A . 1 GLY HA3 1 1
8 1980 1 1 1 GLY N N -12.211 -1.399 0.246 1.00 . A A . 1 GLY N 1 1
8 1981 1 1 1 GLY O O -11.102 -4.140 -1.781 1.00 . A A . 1 GLY O 1 1
8 1982 1 1 2 VAL C C -8.130 -2.354 -1.963 1.00 . A A . 2 VAL C 1 1
8 1983 1 1 2 VAL CA C -9.445 -2.156 -2.691 1.00 . A A . 2 VAL CA 1 1
8 1984 1 1 2 VAL CB C -9.334 -0.932 -3.640 1.00 . A A . 2 VAL CB 1 1
8 1985 1 1 2 VAL CG1 C -8.252 -1.143 -4.695 1.00 . A A . 2 VAL CG1 1 1
8 1986 1 1 2 VAL CG2 C -10.673 -0.634 -4.298 1.00 . A A . 2 VAL CG2 1 1
8 1987 1 1 2 VAL H H -10.642 -1.097 -1.338 1.00 . A A . 2 VAL H 1 1
8 1988 1 1 2 VAL HA H -9.657 -3.035 -3.283 1.00 . A A . 2 VAL HA 1 1
8 1989 1 1 2 VAL HB H -9.051 -0.077 -3.041 1.00 . A A . 2 VAL HB 1 1
8 1990 1 1 2 VAL HG11 H -8.497 -2.012 -5.290 1.00 . A A . 2 VAL HG11 1 1
8 1991 1 1 2 VAL HG12 H -7.301 -1.307 -4.208 1.00 . A A . 2 VAL HG12 1 1
8 1992 1 1 2 VAL HG13 H -8.189 -0.275 -5.332 1.00 . A A . 2 VAL HG13 1 1
8 1993 1 1 2 VAL HG21 H -10.569 0.201 -4.973 1.00 . A A . 2 VAL HG21 1 1
8 1994 1 1 2 VAL HG22 H -11.404 -0.399 -3.537 1.00 . A A . 2 VAL HG22 1 1
8 1995 1 1 2 VAL HG23 H -10.997 -1.506 -4.847 1.00 . A A . 2 VAL HG23 1 1
8 1996 1 1 2 VAL N N -10.508 -1.988 -1.735 1.00 . A A . 2 VAL N 1 1
8 1997 1 1 2 VAL O O -7.642 -1.446 -1.268 1.00 . A A . 2 VAL O 1 1
8 1998 1 1 3 CYS C C -5.239 -3.711 -2.537 1.00 . A A . 3 CYS C 1 1
8 1999 1 1 3 CYS CA C -6.303 -3.809 -1.486 1.00 . A A . 3 CYS CA 1 1
8 2000 1 1 3 CYS CB C -6.274 -5.181 -0.823 1.00 . A A . 3 CYS CB 1 1
8 2001 1 1 3 CYS H H -8.029 -4.231 -2.591 1.00 . A A . 3 CYS H 1 1
8 2002 1 1 3 CYS HA H -6.128 -3.046 -0.745 1.00 . A A . 3 CYS HA 1 1
8 2003 1 1 3 CYS HB2 H -6.573 -5.919 -1.553 1.00 . A A . 3 CYS HB2 1 1
8 2004 1 1 3 CYS HB3 H -5.264 -5.390 -0.506 1.00 . A A . 3 CYS HB3 1 1
8 2005 1 1 3 CYS N N -7.582 -3.524 -2.077 1.00 . A A . 3 CYS N 1 1
8 2006 1 1 3 CYS O O -5.315 -4.373 -3.562 1.00 . A A . 3 CYS O 1 1
8 2007 1 1 3 CYS SG S -7.367 -5.350 0.633 1.00 . A A . 3 CYS SG 1 1
8 2008 1 1 4 ARG C C -1.884 -2.673 -2.558 1.00 . A A . 4 ARG C 1 1
8 2009 1 1 4 ARG CA C -3.224 -2.666 -3.267 1.00 . A A . 4 ARG CA 1 1
8 2010 1 1 4 ARG CB C -3.439 -1.351 -4.009 1.00 . A A . 4 ARG CB 1 1
8 2011 1 1 4 ARG CD C -2.785 0.199 -5.833 1.00 . A A . 4 ARG CD 1 1
8 2012 1 1 4 ARG CG C -2.460 -1.098 -5.138 1.00 . A A . 4 ARG CG 1 1
8 2013 1 1 4 ARG CZ C -2.178 1.346 -7.932 1.00 . A A . 4 ARG CZ 1 1
8 2014 1 1 4 ARG H H -4.283 -2.349 -1.470 1.00 . A A . 4 ARG H 1 1
8 2015 1 1 4 ARG HA H -3.264 -3.479 -3.975 1.00 . A A . 4 ARG HA 1 1
8 2016 1 1 4 ARG HB2 H -4.437 -1.348 -4.422 1.00 . A A . 4 ARG HB2 1 1
8 2017 1 1 4 ARG HB3 H -3.353 -0.540 -3.300 1.00 . A A . 4 ARG HB3 1 1
8 2018 1 1 4 ARG HD2 H -3.806 0.160 -6.181 1.00 . A A . 4 ARG HD2 1 1
8 2019 1 1 4 ARG HD3 H -2.684 1.006 -5.124 1.00 . A A . 4 ARG HD3 1 1
8 2020 1 1 4 ARG HE H -1.075 -0.066 -6.988 1.00 . A A . 4 ARG HE 1 1
8 2021 1 1 4 ARG HG2 H -1.459 -1.043 -4.736 1.00 . A A . 4 ARG HG2 1 1
8 2022 1 1 4 ARG HG3 H -2.528 -1.906 -5.853 1.00 . A A . 4 ARG HG3 1 1
8 2023 1 1 4 ARG HH11 H -3.994 1.917 -7.175 1.00 . A A . 4 ARG HH11 1 1
8 2024 1 1 4 ARG HH12 H -3.540 2.694 -8.616 1.00 . A A . 4 ARG HH12 1 1
8 2025 1 1 4 ARG HH21 H -0.456 1.051 -9.017 1.00 . A A . 4 ARG HH21 1 1
8 2026 1 1 4 ARG HH22 H -1.528 2.207 -9.655 1.00 . A A . 4 ARG HH22 1 1
8 2027 1 1 4 ARG N N -4.282 -2.862 -2.312 1.00 . A A . 4 ARG N 1 1
8 2028 1 1 4 ARG NE N -1.908 0.460 -6.969 1.00 . A A . 4 ARG NE 1 1
8 2029 1 1 4 ARG NH1 N -3.311 2.029 -7.897 1.00 . A A . 4 ARG NH1 1 1
8 2030 1 1 4 ARG NH2 N -1.327 1.542 -8.929 1.00 . A A . 4 ARG NH2 1 1
8 2031 1 1 4 ARG O O -1.752 -2.112 -1.470 1.00 . A A . 4 ARG O 1 1
8 2032 1 1 5 CYS C C 1.329 -2.366 -3.157 1.00 . A A . 5 CYS C 1 1
8 2033 1 1 5 CYS CA C 0.401 -3.382 -2.535 1.00 . A A . 5 CYS CA 1 1
8 2034 1 1 5 CYS CB C 0.984 -4.788 -2.592 1.00 . A A . 5 CYS CB 1 1
8 2035 1 1 5 CYS H H -1.068 -3.780 -3.992 1.00 . A A . 5 CYS H 1 1
8 2036 1 1 5 CYS HA H 0.305 -3.081 -1.510 1.00 . A A . 5 CYS HA 1 1
8 2037 1 1 5 CYS HB2 H 1.233 -5.012 -3.617 1.00 . A A . 5 CYS HB2 1 1
8 2038 1 1 5 CYS HB3 H 1.886 -4.813 -1.997 1.00 . A A . 5 CYS HB3 1 1
8 2039 1 1 5 CYS N N -0.911 -3.321 -3.138 1.00 . A A . 5 CYS N 1 1
8 2040 1 1 5 CYS O O 1.346 -2.173 -4.373 1.00 . A A . 5 CYS O 1 1
8 2041 1 1 5 CYS SG S -0.149 -6.094 -1.953 1.00 . A A . 5 CYS SG 1 1
8 2042 1 1 6 VAL C C 4.349 -0.989 -2.118 1.00 . A A . 6 VAL C 1 1
8 2043 1 1 6 VAL CA C 2.977 -0.650 -2.694 1.00 . A A . 6 VAL CA 1 1
8 2044 1 1 6 VAL CB C 2.493 0.729 -2.116 1.00 . A A . 6 VAL CB 1 1
8 2045 1 1 6 VAL CG1 C 3.406 1.871 -2.528 1.00 . A A . 6 VAL CG1 1 1
8 2046 1 1 6 VAL CG2 C 1.053 1.030 -2.528 1.00 . A A . 6 VAL CG2 1 1
8 2047 1 1 6 VAL H H 2.010 -1.934 -1.356 1.00 . A A . 6 VAL H 1 1
8 2048 1 1 6 VAL HA H 3.023 -0.591 -3.773 1.00 . A A . 6 VAL HA 1 1
8 2049 1 1 6 VAL HB H 2.523 0.655 -1.039 1.00 . A A . 6 VAL HB 1 1
8 2050 1 1 6 VAL HG11 H 4.410 1.676 -2.180 1.00 . A A . 6 VAL HG11 1 1
8 2051 1 1 6 VAL HG12 H 3.048 2.792 -2.092 1.00 . A A . 6 VAL HG12 1 1
8 2052 1 1 6 VAL HG13 H 3.404 1.963 -3.603 1.00 . A A . 6 VAL HG13 1 1
8 2053 1 1 6 VAL HG21 H 0.752 1.982 -2.120 1.00 . A A . 6 VAL HG21 1 1
8 2054 1 1 6 VAL HG22 H 0.404 0.253 -2.152 1.00 . A A . 6 VAL HG22 1 1
8 2055 1 1 6 VAL HG23 H 0.986 1.061 -3.605 1.00 . A A . 6 VAL HG23 1 1
8 2056 1 1 6 VAL N N 2.062 -1.699 -2.309 1.00 . A A . 6 VAL N 1 1
8 2057 1 1 6 VAL O O 4.436 -1.476 -0.981 1.00 . A A . 6 VAL O 1 1
8 2058 1 1 7 CYS C C 7.485 0.227 -2.169 1.00 . A A . 7 CYS C 1 1
8 2059 1 1 7 CYS CA C 6.727 -1.051 -2.388 1.00 . A A . 7 CYS CA 1 1
8 2060 1 1 7 CYS CB C 7.507 -1.989 -3.294 1.00 . A A . 7 CYS CB 1 1
8 2061 1 1 7 CYS H H 5.287 -0.415 -3.779 1.00 . A A . 7 CYS H 1 1
8 2062 1 1 7 CYS HA H 6.622 -1.507 -1.419 1.00 . A A . 7 CYS HA 1 1
8 2063 1 1 7 CYS HB2 H 7.665 -1.522 -4.255 1.00 . A A . 7 CYS HB2 1 1
8 2064 1 1 7 CYS HB3 H 8.455 -2.138 -2.794 1.00 . A A . 7 CYS HB3 1 1
8 2065 1 1 7 CYS N N 5.395 -0.782 -2.875 1.00 . A A . 7 CYS N 1 1
8 2066 1 1 7 CYS O O 7.634 1.051 -3.080 1.00 . A A . 7 CYS O 1 1
8 2067 1 1 7 CYS SG S 6.730 -3.629 -3.568 1.00 . A A . 7 CYS SG 1 1
8 2068 1 1 8 ARG C C 9.947 1.149 0.139 1.00 . A A . 8 ARG C 1 1
8 2069 1 1 8 ARG CA C 8.665 1.563 -0.565 1.00 . A A . 8 ARG CA 1 1
8 2070 1 1 8 ARG CB C 7.795 2.406 0.380 1.00 . A A . 8 ARG CB 1 1
8 2071 1 1 8 ARG CD C 7.603 4.426 1.873 1.00 . A A . 8 ARG CD 1 1
8 2072 1 1 8 ARG CG C 8.438 3.716 0.818 1.00 . A A . 8 ARG CG 1 1
8 2073 1 1 8 ARG CZ C 5.231 5.135 2.214 1.00 . A A . 8 ARG CZ 1 1
8 2074 1 1 8 ARG H H 7.826 -0.358 -0.335 1.00 . A A . 8 ARG H 1 1
8 2075 1 1 8 ARG HA H 8.902 2.145 -1.443 1.00 . A A . 8 ARG HA 1 1
8 2076 1 1 8 ARG HB2 H 6.868 2.640 -0.120 1.00 . A A . 8 ARG HB2 1 1
8 2077 1 1 8 ARG HB3 H 7.579 1.823 1.262 1.00 . A A . 8 ARG HB3 1 1
8 2078 1 1 8 ARG HD2 H 7.496 3.770 2.723 1.00 . A A . 8 ARG HD2 1 1
8 2079 1 1 8 ARG HD3 H 8.123 5.321 2.181 1.00 . A A . 8 ARG HD3 1 1
8 2080 1 1 8 ARG HE H 6.139 4.792 0.428 1.00 . A A . 8 ARG HE 1 1
8 2081 1 1 8 ARG HG2 H 9.415 3.504 1.227 1.00 . A A . 8 ARG HG2 1 1
8 2082 1 1 8 ARG HG3 H 8.543 4.359 -0.046 1.00 . A A . 8 ARG HG3 1 1
8 2083 1 1 8 ARG HH11 H 6.254 4.841 3.972 1.00 . A A . 8 ARG HH11 1 1
8 2084 1 1 8 ARG HH12 H 4.636 5.368 4.158 1.00 . A A . 8 ARG HH12 1 1
8 2085 1 1 8 ARG HH21 H 3.878 5.543 0.713 1.00 . A A . 8 ARG HH21 1 1
8 2086 1 1 8 ARG HH22 H 3.282 5.754 2.282 1.00 . A A . 8 ARG HH22 1 1
8 2087 1 1 8 ARG N N 7.954 0.383 -0.974 1.00 . A A . 8 ARG N 1 1
8 2088 1 1 8 ARG NE N 6.254 4.793 1.406 1.00 . A A . 8 ARG NE 1 1
8 2089 1 1 8 ARG NH1 N 5.388 5.110 3.543 1.00 . A A . 8 ARG NH1 1 1
8 2090 1 1 8 ARG NH2 N 4.058 5.499 1.700 1.00 . A A . 8 ARG NH2 1 1
8 2091 1 1 8 ARG O O 9.903 0.504 1.187 1.00 . A A . 8 ARG O 1 1
8 2092 1 1 9 ARG C C 12.578 -0.316 0.394 1.00 . A A . 9 ARG C 1 1
8 2093 1 1 9 ARG CA C 12.411 1.187 0.064 1.00 . A A . 9 ARG CA 1 1
8 2094 1 1 9 ARG CB C 12.697 2.098 1.286 1.00 . A A . 9 ARG CB 1 1
8 2095 1 1 9 ARG CD C 15.158 2.453 0.816 1.00 . A A . 9 ARG CD 1 1
8 2096 1 1 9 ARG CG C 14.119 2.021 1.838 1.00 . A A . 9 ARG CG 1 1
8 2097 1 1 9 ARG CZ C 17.483 3.266 1.167 1.00 . A A . 9 ARG CZ 1 1
8 2098 1 1 9 ARG H H 11.012 1.879 -1.367 1.00 . A A . 9 ARG H 1 1
8 2099 1 1 9 ARG HA H 13.108 1.426 -0.725 1.00 . A A . 9 ARG HA 1 1
8 2100 1 1 9 ARG HB2 H 12.505 3.124 1.004 1.00 . A A . 9 ARG HB2 1 1
8 2101 1 1 9 ARG HB3 H 12.011 1.829 2.075 1.00 . A A . 9 ARG HB3 1 1
8 2102 1 1 9 ARG HD2 H 15.081 1.818 -0.053 1.00 . A A . 9 ARG HD2 1 1
8 2103 1 1 9 ARG HD3 H 14.964 3.478 0.535 1.00 . A A . 9 ARG HD3 1 1
8 2104 1 1 9 ARG HE H 16.694 1.552 1.897 1.00 . A A . 9 ARG HE 1 1
8 2105 1 1 9 ARG HG2 H 14.189 2.669 2.699 1.00 . A A . 9 ARG HG2 1 1
8 2106 1 1 9 ARG HG3 H 14.320 1.003 2.141 1.00 . A A . 9 ARG HG3 1 1
8 2107 1 1 9 ARG HH11 H 16.387 4.462 -0.077 1.00 . A A . 9 ARG HH11 1 1
8 2108 1 1 9 ARG HH12 H 17.953 5.017 0.218 1.00 . A A . 9 ARG HH12 1 1
8 2109 1 1 9 ARG HH21 H 18.897 2.338 2.331 1.00 . A A . 9 ARG HH21 1 1
8 2110 1 1 9 ARG HH22 H 19.409 3.789 1.623 1.00 . A A . 9 ARG HH22 1 1
8 2111 1 1 9 ARG N N 11.074 1.462 -0.483 1.00 . A A . 9 ARG N 1 1
8 2112 1 1 9 ARG NE N 16.522 2.357 1.355 1.00 . A A . 9 ARG NE 1 1
8 2113 1 1 9 ARG NH1 N 17.261 4.310 0.393 1.00 . A A . 9 ARG NH1 1 1
8 2114 1 1 9 ARG NH2 N 18.669 3.118 1.742 1.00 . A A . 9 ARG NH2 1 1
8 2115 1 1 9 ARG O O 13.042 -0.714 1.477 1.00 . A A . 9 ARG O 1 1
8 2116 1 1 10 GLY C C 11.175 -3.200 0.460 1.00 . A A . 10 GLY C 1 1
8 2117 1 1 10 GLY CA C 12.258 -2.570 -0.391 1.00 . A A . 10 GLY CA 1 1
8 2118 1 1 10 GLY H H 11.675 -0.769 -1.315 1.00 . A A . 10 GLY H 1 1
8 2119 1 1 10 GLY HA2 H 12.227 -3.017 -1.374 1.00 . A A . 10 GLY HA2 1 1
8 2120 1 1 10 GLY HA3 H 13.216 -2.785 0.060 1.00 . A A . 10 GLY HA3 1 1
8 2121 1 1 10 GLY N N 12.122 -1.142 -0.524 1.00 . A A . 10 GLY N 1 1
8 2122 1 1 10 GLY O O 11.077 -4.429 0.539 1.00 . A A . 10 GLY O 1 1
8 2123 1 1 11 VAL C C 8.032 -2.793 1.152 1.00 . A A . 11 VAL C 1 1
8 2124 1 1 11 VAL CA C 9.318 -2.881 1.929 1.00 . A A . 11 VAL CA 1 1
8 2125 1 1 11 VAL CB C 9.192 -2.099 3.264 1.00 . A A . 11 VAL CB 1 1
8 2126 1 1 11 VAL CG1 C 8.037 -2.636 4.112 1.00 . A A . 11 VAL CG1 1 1
8 2127 1 1 11 VAL CG2 C 10.493 -2.175 4.043 1.00 . A A . 11 VAL CG2 1 1
8 2128 1 1 11 VAL H H 10.497 -1.413 1.047 1.00 . A A . 11 VAL H 1 1
8 2129 1 1 11 VAL HA H 9.527 -3.919 2.149 1.00 . A A . 11 VAL HA 1 1
8 2130 1 1 11 VAL HB H 8.993 -1.063 3.032 1.00 . A A . 11 VAL HB 1 1
8 2131 1 1 11 VAL HG11 H 7.968 -2.068 5.028 1.00 . A A . 11 VAL HG11 1 1
8 2132 1 1 11 VAL HG12 H 8.213 -3.674 4.347 1.00 . A A . 11 VAL HG12 1 1
8 2133 1 1 11 VAL HG13 H 7.114 -2.542 3.559 1.00 . A A . 11 VAL HG13 1 1
8 2134 1 1 11 VAL HG21 H 10.715 -3.206 4.276 1.00 . A A . 11 VAL HG21 1 1
8 2135 1 1 11 VAL HG22 H 10.392 -1.613 4.959 1.00 . A A . 11 VAL HG22 1 1
8 2136 1 1 11 VAL HG23 H 11.292 -1.764 3.445 1.00 . A A . 11 VAL HG23 1 1
8 2137 1 1 11 VAL N N 10.385 -2.387 1.112 1.00 . A A . 11 VAL N 1 1
8 2138 1 1 11 VAL O O 7.581 -1.705 0.795 1.00 . A A . 11 VAL O 1 1
8 2139 1 1 12 CYS C C 5.160 -4.156 1.162 1.00 . A A . 12 CYS C 1 1
8 2140 1 1 12 CYS CA C 6.248 -3.956 0.154 1.00 . A A . 12 CYS CA 1 1
8 2141 1 1 12 CYS CB C 6.250 -5.047 -0.907 1.00 . A A . 12 CYS CB 1 1
8 2142 1 1 12 CYS H H 7.928 -4.754 1.080 1.00 . A A . 12 CYS H 1 1
8 2143 1 1 12 CYS HA H 6.090 -2.999 -0.312 1.00 . A A . 12 CYS HA 1 1
8 2144 1 1 12 CYS HB2 H 6.391 -6.008 -0.433 1.00 . A A . 12 CYS HB2 1 1
8 2145 1 1 12 CYS HB3 H 5.302 -5.040 -1.423 1.00 . A A . 12 CYS HB3 1 1
8 2146 1 1 12 CYS N N 7.490 -3.912 0.833 1.00 . A A . 12 CYS N 1 1
8 2147 1 1 12 CYS O O 5.168 -5.128 1.917 1.00 . A A . 12 CYS O 1 1
8 2148 1 1 12 CYS SG S 7.568 -4.836 -2.159 1.00 . A A . 12 CYS SG 1 1
8 2149 1 1 13 ARG C C 1.873 -3.189 1.400 1.00 . A A . 13 ARG C 1 1
8 2150 1 1 13 ARG CA C 3.189 -3.236 2.138 1.00 . A A . 13 ARG CA 1 1
8 2151 1 1 13 ARG CB C 3.328 -2.019 3.054 1.00 . A A . 13 ARG CB 1 1
8 2152 1 1 13 ARG CD C 2.423 -0.678 4.951 1.00 . A A . 13 ARG CD 1 1
8 2153 1 1 13 ARG CG C 2.251 -1.913 4.105 1.00 . A A . 13 ARG CG 1 1
8 2154 1 1 13 ARG CZ C 1.241 0.450 6.814 1.00 . A A . 13 ARG CZ 1 1
8 2155 1 1 13 ARG H H 4.298 -2.507 0.526 1.00 . A A . 13 ARG H 1 1
8 2156 1 1 13 ARG HA H 3.245 -4.132 2.736 1.00 . A A . 13 ARG HA 1 1
8 2157 1 1 13 ARG HB2 H 4.285 -2.065 3.553 1.00 . A A . 13 ARG HB2 1 1
8 2158 1 1 13 ARG HB3 H 3.299 -1.127 2.445 1.00 . A A . 13 ARG HB3 1 1
8 2159 1 1 13 ARG HD2 H 3.374 -0.734 5.459 1.00 . A A . 13 ARG HD2 1 1
8 2160 1 1 13 ARG HD3 H 2.410 0.192 4.310 1.00 . A A . 13 ARG HD3 1 1
8 2161 1 1 13 ARG HE H 0.687 -1.272 5.899 1.00 . A A . 13 ARG HE 1 1
8 2162 1 1 13 ARG HG2 H 1.286 -1.880 3.619 1.00 . A A . 13 ARG HG2 1 1
8 2163 1 1 13 ARG HG3 H 2.307 -2.787 4.736 1.00 . A A . 13 ARG HG3 1 1
8 2164 1 1 13 ARG HH11 H 3.040 1.320 6.353 1.00 . A A . 13 ARG HH11 1 1
8 2165 1 1 13 ARG HH12 H 2.165 2.144 7.551 1.00 . A A . 13 ARG HH12 1 1
8 2166 1 1 13 ARG HH21 H -0.564 -0.165 7.561 1.00 . A A . 13 ARG HH21 1 1
8 2167 1 1 13 ARG HH22 H 0.035 1.279 8.244 1.00 . A A . 13 ARG HH22 1 1
8 2168 1 1 13 ARG N N 4.255 -3.235 1.191 1.00 . A A . 13 ARG N 1 1
8 2169 1 1 13 ARG NE N 1.357 -0.554 5.942 1.00 . A A . 13 ARG NE 1 1
8 2170 1 1 13 ARG NH1 N 2.212 1.366 6.919 1.00 . A A . 13 ARG NH1 1 1
8 2171 1 1 13 ARG NH2 N 0.166 0.520 7.601 1.00 . A A . 13 ARG NH2 1 1
8 2172 1 1 13 ARG O O 1.750 -2.486 0.387 1.00 . A A . 13 ARG O 1 1
8 2173 1 1 14 CYS C C -1.336 -3.089 1.978 1.00 . A A . 14 CYS C 1 1
8 2174 1 1 14 CYS CA C -0.361 -3.929 1.211 1.00 . A A . 14 CYS CA 1 1
8 2175 1 1 14 CYS CB C -0.868 -5.321 0.935 1.00 . A A . 14 CYS CB 1 1
8 2176 1 1 14 CYS H H 1.025 -4.500 2.650 1.00 . A A . 14 CYS H 1 1
8 2177 1 1 14 CYS HA H -0.222 -3.415 0.278 1.00 . A A . 14 CYS HA 1 1
8 2178 1 1 14 CYS HB2 H -1.124 -5.773 1.877 1.00 . A A . 14 CYS HB2 1 1
8 2179 1 1 14 CYS HB3 H -1.766 -5.241 0.337 1.00 . A A . 14 CYS HB3 1 1
8 2180 1 1 14 CYS N N 0.908 -3.937 1.855 1.00 . A A . 14 CYS N 1 1
8 2181 1 1 14 CYS O O -1.546 -3.259 3.180 1.00 . A A . 14 CYS O 1 1
8 2182 1 1 14 CYS SG S 0.342 -6.355 0.011 1.00 . A A . 14 CYS SG 1 1
8 2183 1 1 15 VAL C C -4.176 -1.466 1.369 1.00 . A A . 15 VAL C 1 1
8 2184 1 1 15 VAL CA C -2.768 -1.193 1.847 1.00 . A A . 15 VAL CA 1 1
8 2185 1 1 15 VAL CB C -2.350 0.236 1.413 1.00 . A A . 15 VAL CB 1 1
8 2186 1 1 15 VAL CG1 C -3.198 1.284 2.104 1.00 . A A . 15 VAL CG1 1 1
8 2187 1 1 15 VAL CG2 C -0.866 0.487 1.677 1.00 . A A . 15 VAL CG2 1 1
8 2188 1 1 15 VAL H H -1.731 -2.184 0.315 1.00 . A A . 15 VAL H 1 1
8 2189 1 1 15 VAL HA H -2.722 -1.260 2.923 1.00 . A A . 15 VAL HA 1 1
8 2190 1 1 15 VAL HB H -2.523 0.318 0.350 1.00 . A A . 15 VAL HB 1 1
8 2191 1 1 15 VAL HG11 H -2.870 2.268 1.802 1.00 . A A . 15 VAL HG11 1 1
8 2192 1 1 15 VAL HG12 H -3.085 1.186 3.174 1.00 . A A . 15 VAL HG12 1 1
8 2193 1 1 15 VAL HG13 H -4.235 1.153 1.837 1.00 . A A . 15 VAL HG13 1 1
8 2194 1 1 15 VAL HG21 H -0.613 1.496 1.387 1.00 . A A . 15 VAL HG21 1 1
8 2195 1 1 15 VAL HG22 H -0.273 -0.215 1.109 1.00 . A A . 15 VAL HG22 1 1
8 2196 1 1 15 VAL HG23 H -0.666 0.350 2.728 1.00 . A A . 15 VAL HG23 1 1
8 2197 1 1 15 VAL N N -1.895 -2.173 1.285 1.00 . A A . 15 VAL N 1 1
8 2198 1 1 15 VAL O O -4.425 -1.544 0.158 1.00 . A A . 15 VAL O 1 1
8 2199 1 1 16 CYS C C -7.233 -0.673 2.257 1.00 . A A . 16 CYS C 1 1
8 2200 1 1 16 CYS CA C -6.434 -1.882 1.943 1.00 . A A . 16 CYS CA 1 1
8 2201 1 1 16 CYS CB C -7.016 -3.094 2.626 1.00 . A A . 16 CYS CB 1 1
8 2202 1 1 16 CYS H H -4.801 -1.662 3.230 1.00 . A A . 16 CYS H 1 1
8 2203 1 1 16 CYS HA H -6.465 -2.031 0.876 1.00 . A A . 16 CYS HA 1 1
8 2204 1 1 16 CYS HB2 H -6.945 -2.979 3.698 1.00 . A A . 16 CYS HB2 1 1
8 2205 1 1 16 CYS HB3 H -8.055 -3.142 2.331 1.00 . A A . 16 CYS HB3 1 1
8 2206 1 1 16 CYS N N -5.064 -1.666 2.285 1.00 . A A . 16 CYS N 1 1
8 2207 1 1 16 CYS O O -7.168 -0.146 3.365 1.00 . A A . 16 CYS O 1 1
8 2208 1 1 16 CYS SG S -6.222 -4.663 2.165 1.00 . A A . 16 CYS SG 1 1
8 2209 1 1 17 ARG C C -9.996 0.858 0.570 1.00 . A A . 17 ARG C 1 1
8 2210 1 1 17 ARG CA C -8.763 0.957 1.438 1.00 . A A . 17 ARG CA 1 1
8 2211 1 1 17 ARG CB C -7.947 2.210 1.078 1.00 . A A . 17 ARG CB 1 1
8 2212 1 1 17 ARG CD C -7.842 4.709 0.797 1.00 . A A . 17 ARG CD 1 1
8 2213 1 1 17 ARG CG C -8.727 3.522 1.147 1.00 . A A . 17 ARG CG 1 1
8 2214 1 1 17 ARG CZ C -6.309 5.400 -1.061 1.00 . A A . 17 ARG CZ 1 1
8 2215 1 1 17 ARG H H -7.948 -0.718 0.438 1.00 . A A . 17 ARG H 1 1
8 2216 1 1 17 ARG HA H -9.064 1.028 2.473 1.00 . A A . 17 ARG HA 1 1
8 2217 1 1 17 ARG HB2 H -7.110 2.286 1.758 1.00 . A A . 17 ARG HB2 1 1
8 2218 1 1 17 ARG HB3 H -7.569 2.094 0.074 1.00 . A A . 17 ARG HB3 1 1
8 2219 1 1 17 ARG HD2 H -8.451 5.602 0.781 1.00 . A A . 17 ARG HD2 1 1
8 2220 1 1 17 ARG HD3 H -7.076 4.814 1.552 1.00 . A A . 17 ARG HD3 1 1
8 2221 1 1 17 ARG HE H -7.452 3.738 -1.010 1.00 . A A . 17 ARG HE 1 1
8 2222 1 1 17 ARG HG2 H -9.551 3.477 0.450 1.00 . A A . 17 ARG HG2 1 1
8 2223 1 1 17 ARG HG3 H -9.108 3.648 2.148 1.00 . A A . 17 ARG HG3 1 1
8 2224 1 1 17 ARG HH11 H -6.374 6.782 0.451 1.00 . A A . 17 ARG HH11 1 1
8 2225 1 1 17 ARG HH12 H -5.323 7.185 -0.822 1.00 . A A . 17 ARG HH12 1 1
8 2226 1 1 17 ARG HH21 H -5.987 4.269 -2.734 1.00 . A A . 17 ARG HH21 1 1
8 2227 1 1 17 ARG HH22 H -5.108 5.723 -2.689 1.00 . A A . 17 ARG HH22 1 1
8 2228 1 1 17 ARG N N -7.954 -0.222 1.290 1.00 . A A . 17 ARG N 1 1
8 2229 1 1 17 ARG NE N -7.197 4.553 -0.517 1.00 . A A . 17 ARG NE 1 1
8 2230 1 1 17 ARG NH1 N -5.979 6.530 -0.434 1.00 . A A . 17 ARG NH1 1 1
8 2231 1 1 17 ARG NH2 N -5.761 5.111 -2.235 1.00 . A A . 17 ARG NH2 1 1
8 2232 1 1 17 ARG O O -9.892 0.644 -0.642 1.00 . A A . 17 ARG O 1 1
8 2233 1 1 18 ARG C C -12.698 -0.293 -0.273 1.00 . A A . 18 ARG C 1 1
8 2234 1 1 18 ARG CA C -12.459 0.981 0.559 1.00 . A A . 18 ARG CA 1 1
8 2235 1 1 18 ARG CB C -12.586 2.277 -0.282 1.00 . A A . 18 ARG CB 1 1
8 2236 1 1 18 ARG CD C -14.976 2.706 0.403 1.00 . A A . 18 ARG CD 1 1
8 2237 1 1 18 ARG CG C -13.995 2.622 -0.758 1.00 . A A . 18 ARG CG 1 1
8 2238 1 1 18 ARG CZ C -15.294 4.287 2.307 1.00 . A A . 18 ARG CZ 1 1
8 2239 1 1 18 ARG H H -11.115 0.980 2.192 1.00 . A A . 18 ARG H 1 1
8 2240 1 1 18 ARG HA H -13.194 1.005 1.349 1.00 . A A . 18 ARG HA 1 1
8 2241 1 1 18 ARG HB2 H -12.220 3.108 0.301 1.00 . A A . 18 ARG HB2 1 1
8 2242 1 1 18 ARG HB3 H -11.955 2.170 -1.152 1.00 . A A . 18 ARG HB3 1 1
8 2243 1 1 18 ARG HD2 H -15.921 3.069 0.029 1.00 . A A . 18 ARG HD2 1 1
8 2244 1 1 18 ARG HD3 H -15.119 1.720 0.820 1.00 . A A . 18 ARG HD3 1 1
8 2245 1 1 18 ARG HE H -13.530 3.674 1.564 1.00 . A A . 18 ARG HE 1 1
8 2246 1 1 18 ARG HG2 H -13.969 3.577 -1.262 1.00 . A A . 18 ARG HG2 1 1
8 2247 1 1 18 ARG HG3 H -14.323 1.857 -1.444 1.00 . A A . 18 ARG HG3 1 1
8 2248 1 1 18 ARG HH11 H -17.072 3.809 1.399 1.00 . A A . 18 ARG HH11 1 1
8 2249 1 1 18 ARG HH12 H -17.207 4.827 2.762 1.00 . A A . 18 ARG HH12 1 1
8 2250 1 1 18 ARG HH21 H -13.750 4.979 3.436 1.00 . A A . 18 ARG HH21 1 1
8 2251 1 1 18 ARG HH22 H -15.295 5.491 3.960 1.00 . A A . 18 ARG HH22 1 1
8 2252 1 1 18 ARG N N -11.148 0.946 1.211 1.00 . A A . 18 ARG N 1 1
8 2253 1 1 18 ARG NE N -14.508 3.610 1.462 1.00 . A A . 18 ARG NE 1 1
8 2254 1 1 18 ARG NH1 N -16.616 4.302 2.145 1.00 . A A . 18 ARG NH1 1 1
8 2255 1 1 18 ARG NH2 N -14.744 4.968 3.307 1.00 . A A . 18 ARG NH2 1 1
8 2256 1 1 18 ARG O O -13.272 -0.261 -1.368 1.00 . A A . 18 ARG O 1 1
9 2257 1 1 1 GLY C C -10.536 -2.935 0.830 1.00 . A A . 1 GLY C 1 1
9 2258 1 1 1 GLY CA C -11.335 -2.479 2.030 1.00 . A A . 1 GLY CA 1 1
9 2259 1 1 1 GLY H1 H -10.574 -0.641 2.704 1.00 . A A . 1 GLY H1 1 1
9 2260 1 1 1 GLY HA2 H -10.936 -2.945 2.920 1.00 . A A . 1 GLY HA2 1 1
9 2261 1 1 1 GLY HA3 H -12.361 -2.787 1.903 1.00 . A A . 1 GLY HA3 1 1
9 2262 1 1 1 GLY N N -11.308 -1.049 2.199 1.00 . A A . 1 GLY N 1 1
9 2263 1 1 1 GLY O O -10.092 -4.078 0.778 1.00 . A A . 1 GLY O 1 1
9 2264 1 1 2 VAL C C -8.088 -2.229 -1.095 1.00 . A A . 2 VAL C 1 1
9 2265 1 1 2 VAL CA C -9.589 -2.360 -1.319 1.00 . A A . 2 VAL CA 1 1
9 2266 1 1 2 VAL CB C -10.033 -1.438 -2.489 1.00 . A A . 2 VAL CB 1 1
9 2267 1 1 2 VAL CG1 C -9.321 -1.811 -3.781 1.00 . A A . 2 VAL CG1 1 1
9 2268 1 1 2 VAL CG2 C -11.545 -1.491 -2.670 1.00 . A A . 2 VAL CG2 1 1
9 2269 1 1 2 VAL H H -10.604 -1.110 0.030 1.00 . A A . 2 VAL H 1 1
9 2270 1 1 2 VAL HA H -9.829 -3.382 -1.569 1.00 . A A . 2 VAL HA 1 1
9 2271 1 1 2 VAL HB H -9.756 -0.425 -2.235 1.00 . A A . 2 VAL HB 1 1
9 2272 1 1 2 VAL HG11 H -9.655 -1.165 -4.579 1.00 . A A . 2 VAL HG11 1 1
9 2273 1 1 2 VAL HG12 H -9.546 -2.837 -4.031 1.00 . A A . 2 VAL HG12 1 1
9 2274 1 1 2 VAL HG13 H -8.256 -1.700 -3.649 1.00 . A A . 2 VAL HG13 1 1
9 2275 1 1 2 VAL HG21 H -11.846 -2.503 -2.899 1.00 . A A . 2 VAL HG21 1 1
9 2276 1 1 2 VAL HG22 H -11.833 -0.839 -3.481 1.00 . A A . 2 VAL HG22 1 1
9 2277 1 1 2 VAL HG23 H -12.032 -1.168 -1.762 1.00 . A A . 2 VAL HG23 1 1
9 2278 1 1 2 VAL N N -10.299 -2.035 -0.098 1.00 . A A . 2 VAL N 1 1
9 2279 1 1 2 VAL O O -7.583 -1.138 -0.859 1.00 . A A . 2 VAL O 1 1
9 2280 1 1 3 CYS C C -5.149 -3.113 -2.160 1.00 . A A . 3 CYS C 1 1
9 2281 1 1 3 CYS CA C -5.966 -3.290 -0.888 1.00 . A A . 3 CYS CA 1 1
9 2282 1 1 3 CYS CB C -5.540 -4.516 -0.076 1.00 . A A . 3 CYS CB 1 1
9 2283 1 1 3 CYS H H -7.820 -4.163 -1.401 1.00 . A A . 3 CYS H 1 1
9 2284 1 1 3 CYS HA H -5.787 -2.410 -0.292 1.00 . A A . 3 CYS HA 1 1
9 2285 1 1 3 CYS HB2 H -5.766 -5.411 -0.635 1.00 . A A . 3 CYS HB2 1 1
9 2286 1 1 3 CYS HB3 H -4.478 -4.470 0.108 1.00 . A A . 3 CYS HB3 1 1
9 2287 1 1 3 CYS N N -7.384 -3.317 -1.155 1.00 . A A . 3 CYS N 1 1
9 2288 1 1 3 CYS O O -5.345 -3.822 -3.156 1.00 . A A . 3 CYS O 1 1
9 2289 1 1 3 CYS SG S -6.388 -4.635 1.551 1.00 . A A . 3 CYS SG 1 1
9 2290 1 1 4 ARG C C -1.979 -1.721 -2.758 1.00 . A A . 4 ARG C 1 1
9 2291 1 1 4 ARG CA C -3.412 -1.799 -3.260 1.00 . A A . 4 ARG CA 1 1
9 2292 1 1 4 ARG CB C -3.853 -0.476 -3.915 1.00 . A A . 4 ARG CB 1 1
9 2293 1 1 4 ARG CD C -5.374 -1.498 -5.653 1.00 . A A . 4 ARG CD 1 1
9 2294 1 1 4 ARG CG C -5.273 -0.517 -4.489 1.00 . A A . 4 ARG CG 1 1
9 2295 1 1 4 ARG CZ C -7.178 -1.505 -7.393 1.00 . A A . 4 ARG CZ 1 1
9 2296 1 1 4 ARG H H -4.191 -1.565 -1.328 1.00 . A A . 4 ARG H 1 1
9 2297 1 1 4 ARG HA H -3.490 -2.601 -3.975 1.00 . A A . 4 ARG HA 1 1
9 2298 1 1 4 ARG HB2 H -3.811 0.308 -3.172 1.00 . A A . 4 ARG HB2 1 1
9 2299 1 1 4 ARG HB3 H -3.168 -0.235 -4.715 1.00 . A A . 4 ARG HB3 1 1
9 2300 1 1 4 ARG HD2 H -4.770 -1.134 -6.470 1.00 . A A . 4 ARG HD2 1 1
9 2301 1 1 4 ARG HD3 H -4.992 -2.456 -5.332 1.00 . A A . 4 ARG HD3 1 1
9 2302 1 1 4 ARG HE H -7.384 -2.003 -5.439 1.00 . A A . 4 ARG HE 1 1
9 2303 1 1 4 ARG HG2 H -5.954 -0.828 -3.711 1.00 . A A . 4 ARG HG2 1 1
9 2304 1 1 4 ARG HG3 H -5.549 0.470 -4.830 1.00 . A A . 4 ARG HG3 1 1
9 2305 1 1 4 ARG HH11 H -5.415 -0.730 -8.104 1.00 . A A . 4 ARG HH11 1 1
9 2306 1 1 4 ARG HH12 H -6.648 -0.869 -9.259 1.00 . A A . 4 ARG HH12 1 1
9 2307 1 1 4 ARG HH21 H -9.101 -2.206 -7.097 1.00 . A A . 4 ARG HH21 1 1
9 2308 1 1 4 ARG HH22 H -8.760 -1.696 -8.675 1.00 . A A . 4 ARG HH22 1 1
9 2309 1 1 4 ARG N N -4.275 -2.118 -2.140 1.00 . A A . 4 ARG N 1 1
9 2310 1 1 4 ARG NE N -6.760 -1.680 -6.125 1.00 . A A . 4 ARG NE 1 1
9 2311 1 1 4 ARG NH1 N -6.358 -1.000 -8.305 1.00 . A A . 4 ARG NH1 1 1
9 2312 1 1 4 ARG NH2 N -8.427 -1.825 -7.737 1.00 . A A . 4 ARG NH2 1 1
9 2313 1 1 4 ARG O O -1.713 -1.129 -1.703 1.00 . A A . 4 ARG O 1 1
9 2314 1 1 5 CYS C C 1.216 -1.337 -3.589 1.00 . A A . 5 CYS C 1 1
9 2315 1 1 5 CYS CA C 0.300 -2.403 -3.010 1.00 . A A . 5 CYS CA 1 1
9 2316 1 1 5 CYS CB C 0.840 -3.806 -3.246 1.00 . A A . 5 CYS CB 1 1
9 2317 1 1 5 CYS H H -1.296 -2.695 -4.351 1.00 . A A . 5 CYS H 1 1
9 2318 1 1 5 CYS HA H 0.273 -2.235 -1.951 1.00 . A A . 5 CYS HA 1 1
9 2319 1 1 5 CYS HB2 H 0.902 -3.985 -4.308 1.00 . A A . 5 CYS HB2 1 1
9 2320 1 1 5 CYS HB3 H 1.827 -3.884 -2.813 1.00 . A A . 5 CYS HB3 1 1
9 2321 1 1 5 CYS N N -1.068 -2.307 -3.478 1.00 . A A . 5 CYS N 1 1
9 2322 1 1 5 CYS O O 1.028 -0.874 -4.711 1.00 . A A . 5 CYS O 1 1
9 2323 1 1 5 CYS SG S -0.205 -5.119 -2.492 1.00 . A A . 5 CYS SG 1 1
9 2324 1 1 6 VAL C C 4.482 -0.335 -2.564 1.00 . A A . 6 VAL C 1 1
9 2325 1 1 6 VAL CA C 3.144 0.062 -3.179 1.00 . A A . 6 VAL CA 1 1
9 2326 1 1 6 VAL CB C 2.723 1.511 -2.737 1.00 . A A . 6 VAL CB 1 1
9 2327 1 1 6 VAL CG1 C 2.566 1.634 -1.223 1.00 . A A . 6 VAL CG1 1 1
9 2328 1 1 6 VAL CG2 C 3.694 2.561 -3.276 1.00 . A A . 6 VAL CG2 1 1
9 2329 1 1 6 VAL H H 2.226 -1.276 -1.875 1.00 . A A . 6 VAL H 1 1
9 2330 1 1 6 VAL HA H 3.237 0.026 -4.254 1.00 . A A . 6 VAL HA 1 1
9 2331 1 1 6 VAL HB H 1.752 1.702 -3.166 1.00 . A A . 6 VAL HB 1 1
9 2332 1 1 6 VAL HG11 H 3.503 1.391 -0.745 1.00 . A A . 6 VAL HG11 1 1
9 2333 1 1 6 VAL HG12 H 1.803 0.950 -0.881 1.00 . A A . 6 VAL HG12 1 1
9 2334 1 1 6 VAL HG13 H 2.285 2.646 -0.965 1.00 . A A . 6 VAL HG13 1 1
9 2335 1 1 6 VAL HG21 H 4.690 2.352 -2.915 1.00 . A A . 6 VAL HG21 1 1
9 2336 1 1 6 VAL HG22 H 3.387 3.540 -2.943 1.00 . A A . 6 VAL HG22 1 1
9 2337 1 1 6 VAL HG23 H 3.689 2.536 -4.356 1.00 . A A . 6 VAL HG23 1 1
9 2338 1 1 6 VAL N N 2.163 -0.918 -2.791 1.00 . A A . 6 VAL N 1 1
9 2339 1 1 6 VAL O O 4.526 -0.859 -1.441 1.00 . A A . 6 VAL O 1 1
9 2340 1 1 7 CYS C C 7.629 0.729 -2.471 1.00 . A A . 7 CYS C 1 1
9 2341 1 1 7 CYS CA C 6.831 -0.512 -2.765 1.00 . A A . 7 CYS CA 1 1
9 2342 1 1 7 CYS CB C 7.568 -1.491 -3.674 1.00 . A A . 7 CYS CB 1 1
9 2343 1 1 7 CYS H H 5.492 0.218 -4.187 1.00 . A A . 7 CYS H 1 1
9 2344 1 1 7 CYS HA H 6.662 -0.978 -1.810 1.00 . A A . 7 CYS HA 1 1
9 2345 1 1 7 CYS HB2 H 7.814 -1.005 -4.604 1.00 . A A . 7 CYS HB2 1 1
9 2346 1 1 7 CYS HB3 H 8.474 -1.782 -3.164 1.00 . A A . 7 CYS HB3 1 1
9 2347 1 1 7 CYS N N 5.547 -0.167 -3.286 1.00 . A A . 7 CYS N 1 1
9 2348 1 1 7 CYS O O 7.733 1.634 -3.303 1.00 . A A . 7 CYS O 1 1
9 2349 1 1 7 CYS SG S 6.613 -3.027 -4.056 1.00 . A A . 7 CYS SG 1 1
9 2350 1 1 8 ARG C C 10.167 1.437 -0.134 1.00 . A A . 8 ARG C 1 1
9 2351 1 1 8 ARG CA C 8.882 1.900 -0.790 1.00 . A A . 8 ARG CA 1 1
9 2352 1 1 8 ARG CB C 8.008 2.647 0.217 1.00 . A A . 8 ARG CB 1 1
9 2353 1 1 8 ARG CD C 7.737 4.396 1.971 1.00 . A A . 8 ARG CD 1 1
9 2354 1 1 8 ARG CG C 8.678 3.806 0.937 1.00 . A A . 8 ARG CG 1 1
9 2355 1 1 8 ARG CZ C 6.202 3.433 3.693 1.00 . A A . 8 ARG CZ 1 1
9 2356 1 1 8 ARG H H 8.069 -0.018 -0.701 1.00 . A A . 8 ARG H 1 1
9 2357 1 1 8 ARG HA H 9.109 2.562 -1.614 1.00 . A A . 8 ARG HA 1 1
9 2358 1 1 8 ARG HB2 H 7.143 3.032 -0.301 1.00 . A A . 8 ARG HB2 1 1
9 2359 1 1 8 ARG HB3 H 7.666 1.940 0.959 1.00 . A A . 8 ARG HB3 1 1
9 2360 1 1 8 ARG HD2 H 8.256 5.167 2.523 1.00 . A A . 8 ARG HD2 1 1
9 2361 1 1 8 ARG HD3 H 6.881 4.819 1.468 1.00 . A A . 8 ARG HD3 1 1
9 2362 1 1 8 ARG HE H 7.818 2.540 2.892 1.00 . A A . 8 ARG HE 1 1
9 2363 1 1 8 ARG HG2 H 9.570 3.443 1.428 1.00 . A A . 8 ARG HG2 1 1
9 2364 1 1 8 ARG HG3 H 8.943 4.567 0.219 1.00 . A A . 8 ARG HG3 1 1
9 2365 1 1 8 ARG HH11 H 5.771 5.395 3.316 1.00 . A A . 8 ARG HH11 1 1
9 2366 1 1 8 ARG HH12 H 4.692 4.614 4.396 1.00 . A A . 8 ARG HH12 1 1
9 2367 1 1 8 ARG HH21 H 6.354 1.505 4.301 1.00 . A A . 8 ARG HH21 1 1
9 2368 1 1 8 ARG HH22 H 5.035 2.354 4.978 1.00 . A A . 8 ARG HH22 1 1
9 2369 1 1 8 ARG N N 8.157 0.771 -1.286 1.00 . A A . 8 ARG N 1 1
9 2370 1 1 8 ARG NE N 7.281 3.365 2.909 1.00 . A A . 8 ARG NE 1 1
9 2371 1 1 8 ARG NH1 N 5.507 4.565 3.808 1.00 . A A . 8 ARG NH1 1 1
9 2372 1 1 8 ARG NH2 N 5.835 2.362 4.371 1.00 . A A . 8 ARG NH2 1 1
9 2373 1 1 8 ARG O O 10.132 0.657 0.830 1.00 . A A . 8 ARG O 1 1
9 2374 1 1 9 ARG C C 12.926 0.100 -0.127 1.00 . A A . 9 ARG C 1 1
9 2375 1 1 9 ARG CA C 12.631 1.618 -0.187 1.00 . A A . 9 ARG CA 1 1
9 2376 1 1 9 ARG CB C 12.794 2.314 1.189 1.00 . A A . 9 ARG CB 1 1
9 2377 1 1 9 ARG CD C 14.278 3.144 3.030 1.00 . A A . 9 ARG CD 1 1
9 2378 1 1 9 ARG CG C 14.226 2.443 1.682 1.00 . A A . 9 ARG CG 1 1
9 2379 1 1 9 ARG CZ C 16.014 3.812 4.694 1.00 . A A . 9 ARG CZ 1 1
9 2380 1 1 9 ARG H H 11.195 2.364 -1.546 1.00 . A A . 9 ARG H 1 1
9 2381 1 1 9 ARG HA H 13.321 2.061 -0.889 1.00 . A A . 9 ARG HA 1 1
9 2382 1 1 9 ARG HB2 H 12.376 3.307 1.123 1.00 . A A . 9 ARG HB2 1 1
9 2383 1 1 9 ARG HB3 H 12.228 1.754 1.917 1.00 . A A . 9 ARG HB3 1 1
9 2384 1 1 9 ARG HD2 H 13.811 4.113 2.945 1.00 . A A . 9 ARG HD2 1 1
9 2385 1 1 9 ARG HD3 H 13.734 2.546 3.747 1.00 . A A . 9 ARG HD3 1 1
9 2386 1 1 9 ARG HE H 16.341 3.023 2.861 1.00 . A A . 9 ARG HE 1 1
9 2387 1 1 9 ARG HG2 H 14.659 1.459 1.773 1.00 . A A . 9 ARG HG2 1 1
9 2388 1 1 9 ARG HG3 H 14.791 3.018 0.963 1.00 . A A . 9 ARG HG3 1 1
9 2389 1 1 9 ARG HH11 H 14.112 4.105 5.395 1.00 . A A . 9 ARG HH11 1 1
9 2390 1 1 9 ARG HH12 H 15.362 4.542 6.479 1.00 . A A . 9 ARG HH12 1 1
9 2391 1 1 9 ARG HH21 H 18.030 3.662 4.369 1.00 . A A . 9 ARG HH21 1 1
9 2392 1 1 9 ARG HH22 H 17.599 4.297 5.885 1.00 . A A . 9 ARG HH22 1 1
9 2393 1 1 9 ARG N N 11.282 1.862 -0.707 1.00 . A A . 9 ARG N 1 1
9 2394 1 1 9 ARG NE N 15.652 3.313 3.504 1.00 . A A . 9 ARG NE 1 1
9 2395 1 1 9 ARG NH1 N 15.095 4.181 5.581 1.00 . A A . 9 ARG NH1 1 1
9 2396 1 1 9 ARG NH2 N 17.297 3.931 4.998 1.00 . A A . 9 ARG NH2 1 1
9 2397 1 1 9 ARG O O 13.603 -0.405 0.777 1.00 . A A . 9 ARG O 1 1
9 2398 1 1 10 GLY C C 11.604 -2.851 -0.357 1.00 . A A . 10 GLY C 1 1
9 2399 1 1 10 GLY CA C 12.583 -2.050 -1.195 1.00 . A A . 10 GLY CA 1 1
9 2400 1 1 10 GLY H H 11.812 -0.163 -1.756 1.00 . A A . 10 GLY H 1 1
9 2401 1 1 10 GLY HA2 H 12.471 -2.339 -2.230 1.00 . A A . 10 GLY HA2 1 1
9 2402 1 1 10 GLY HA3 H 13.589 -2.280 -0.881 1.00 . A A . 10 GLY HA3 1 1
9 2403 1 1 10 GLY N N 12.375 -0.619 -1.091 1.00 . A A . 10 GLY N 1 1
9 2404 1 1 10 GLY O O 11.644 -4.083 -0.341 1.00 . A A . 10 GLY O 1 1
9 2405 1 1 11 VAL C C 8.372 -2.585 0.574 1.00 . A A . 11 VAL C 1 1
9 2406 1 1 11 VAL CA C 9.745 -2.819 1.171 1.00 . A A . 11 VAL CA 1 1
9 2407 1 1 11 VAL CB C 9.779 -2.313 2.642 1.00 . A A . 11 VAL CB 1 1
9 2408 1 1 11 VAL CG1 C 8.730 -3.018 3.501 1.00 . A A . 11 VAL CG1 1 1
9 2409 1 1 11 VAL CG2 C 11.153 -2.511 3.239 1.00 . A A . 11 VAL CG2 1 1
9 2410 1 1 11 VAL H H 10.754 -1.184 0.325 1.00 . A A . 11 VAL H 1 1
9 2411 1 1 11 VAL HA H 9.965 -3.876 1.157 1.00 . A A . 11 VAL HA 1 1
9 2412 1 1 11 VAL HB H 9.565 -1.255 2.632 1.00 . A A . 11 VAL HB 1 1
9 2413 1 1 11 VAL HG11 H 8.768 -2.627 4.507 1.00 . A A . 11 VAL HG11 1 1
9 2414 1 1 11 VAL HG12 H 8.935 -4.077 3.521 1.00 . A A . 11 VAL HG12 1 1
9 2415 1 1 11 VAL HG13 H 7.747 -2.848 3.083 1.00 . A A . 11 VAL HG13 1 1
9 2416 1 1 11 VAL HG21 H 11.877 -1.980 2.642 1.00 . A A . 11 VAL HG21 1 1
9 2417 1 1 11 VAL HG22 H 11.392 -3.566 3.239 1.00 . A A . 11 VAL HG22 1 1
9 2418 1 1 11 VAL HG23 H 11.172 -2.129 4.248 1.00 . A A . 11 VAL HG23 1 1
9 2419 1 1 11 VAL N N 10.735 -2.166 0.351 1.00 . A A . 11 VAL N 1 1
9 2420 1 1 11 VAL O O 7.946 -1.432 0.403 1.00 . A A . 11 VAL O 1 1
9 2421 1 1 12 CYS C C 5.336 -3.617 0.724 1.00 . A A . 12 CYS C 1 1
9 2422 1 1 12 CYS CA C 6.392 -3.541 -0.341 1.00 . A A . 12 CYS CA 1 1
9 2423 1 1 12 CYS CB C 6.181 -4.584 -1.436 1.00 . A A . 12 CYS CB 1 1
9 2424 1 1 12 CYS H H 8.079 -4.531 0.420 1.00 . A A . 12 CYS H 1 1
9 2425 1 1 12 CYS HA H 6.310 -2.562 -0.777 1.00 . A A . 12 CYS HA 1 1
9 2426 1 1 12 CYS HB2 H 6.269 -5.572 -1.009 1.00 . A A . 12 CYS HB2 1 1
9 2427 1 1 12 CYS HB3 H 5.189 -4.460 -1.848 1.00 . A A . 12 CYS HB3 1 1
9 2428 1 1 12 CYS N N 7.701 -3.643 0.240 1.00 . A A . 12 CYS N 1 1
9 2429 1 1 12 CYS O O 5.314 -4.540 1.527 1.00 . A A . 12 CYS O 1 1
9 2430 1 1 12 CYS SG S 7.383 -4.453 -2.819 1.00 . A A . 12 CYS SG 1 1
9 2431 1 1 13 ARG C C 2.150 -2.365 0.999 1.00 . A A . 13 ARG C 1 1
9 2432 1 1 13 ARG CA C 3.446 -2.525 1.722 1.00 . A A . 13 ARG CA 1 1
9 2433 1 1 13 ARG CB C 3.654 -1.337 2.675 1.00 . A A . 13 ARG CB 1 1
9 2434 1 1 13 ARG CD C 4.652 -2.704 4.531 1.00 . A A . 13 ARG CD 1 1
9 2435 1 1 13 ARG CG C 4.827 -1.482 3.641 1.00 . A A . 13 ARG CG 1 1
9 2436 1 1 13 ARG CZ C 2.621 -3.792 5.487 1.00 . A A . 13 ARG CZ 1 1
9 2437 1 1 13 ARG H H 4.572 -1.895 0.088 1.00 . A A . 13 ARG H 1 1
9 2438 1 1 13 ARG HA H 3.424 -3.440 2.295 1.00 . A A . 13 ARG HA 1 1
9 2439 1 1 13 ARG HB2 H 3.819 -0.451 2.084 1.00 . A A . 13 ARG HB2 1 1
9 2440 1 1 13 ARG HB3 H 2.754 -1.207 3.257 1.00 . A A . 13 ARG HB3 1 1
9 2441 1 1 13 ARG HD2 H 4.748 -3.598 3.933 1.00 . A A . 13 ARG HD2 1 1
9 2442 1 1 13 ARG HD3 H 5.424 -2.697 5.286 1.00 . A A . 13 ARG HD3 1 1
9 2443 1 1 13 ARG HE H 2.981 -1.805 5.392 1.00 . A A . 13 ARG HE 1 1
9 2444 1 1 13 ARG HG2 H 5.738 -1.596 3.070 1.00 . A A . 13 ARG HG2 1 1
9 2445 1 1 13 ARG HG3 H 4.893 -0.597 4.256 1.00 . A A . 13 ARG HG3 1 1
9 2446 1 1 13 ARG HH11 H 4.109 -5.135 5.054 1.00 . A A . 13 ARG HH11 1 1
9 2447 1 1 13 ARG HH12 H 2.656 -5.843 5.568 1.00 . A A . 13 ARG HH12 1 1
9 2448 1 1 13 ARG HH21 H 0.933 -2.771 6.057 1.00 . A A . 13 ARG HH21 1 1
9 2449 1 1 13 ARG HH22 H 0.808 -4.467 6.155 1.00 . A A . 13 ARG HH22 1 1
9 2450 1 1 13 ARG N N 4.506 -2.613 0.760 1.00 . A A . 13 ARG N 1 1
9 2451 1 1 13 ARG NE N 3.338 -2.701 5.200 1.00 . A A . 13 ARG NE 1 1
9 2452 1 1 13 ARG NH1 N 3.163 -5.001 5.359 1.00 . A A . 13 ARG NH1 1 1
9 2453 1 1 13 ARG NH2 N 1.370 -3.667 5.929 1.00 . A A . 13 ARG NH2 1 1
9 2454 1 1 13 ARG O O 2.082 -1.664 -0.017 1.00 . A A . 13 ARG O 1 1
9 2455 1 1 14 CYS C C -1.024 -2.041 1.706 1.00 . A A . 14 CYS C 1 1
9 2456 1 1 14 CYS CA C -0.123 -2.851 0.829 1.00 . A A . 14 CYS CA 1 1
9 2457 1 1 14 CYS CB C -0.738 -4.166 0.412 1.00 . A A . 14 CYS CB 1 1
9 2458 1 1 14 CYS H H 1.224 -3.647 2.202 1.00 . A A . 14 CYS H 1 1
9 2459 1 1 14 CYS HA H 0.053 -2.250 -0.044 1.00 . A A . 14 CYS HA 1 1
9 2460 1 1 14 CYS HB2 H -1.072 -4.673 1.302 1.00 . A A . 14 CYS HB2 1 1
9 2461 1 1 14 CYS HB3 H -1.595 -3.947 -0.207 1.00 . A A . 14 CYS HB3 1 1
9 2462 1 1 14 CYS N N 1.139 -3.022 1.449 1.00 . A A . 14 CYS N 1 1
9 2463 1 1 14 CYS O O -1.224 -2.339 2.887 1.00 . A A . 14 CYS O 1 1
9 2464 1 1 14 CYS SG S 0.414 -5.235 -0.552 1.00 . A A . 14 CYS SG 1 1
9 2465 1 1 15 VAL C C -3.769 -0.342 1.420 1.00 . A A . 15 VAL C 1 1
9 2466 1 1 15 VAL CA C -2.349 -0.050 1.808 1.00 . A A . 15 VAL CA 1 1
9 2467 1 1 15 VAL CB C -1.976 1.409 1.395 1.00 . A A . 15 VAL CB 1 1
9 2468 1 1 15 VAL CG1 C -2.831 2.438 2.129 1.00 . A A . 15 VAL CG1 1 1
9 2469 1 1 15 VAL CG2 C -0.494 1.678 1.634 1.00 . A A . 15 VAL CG2 1 1
9 2470 1 1 15 VAL H H -1.352 -0.915 0.170 1.00 . A A . 15 VAL H 1 1
9 2471 1 1 15 VAL HA H -2.222 -0.165 2.874 1.00 . A A . 15 VAL HA 1 1
9 2472 1 1 15 VAL HB H -2.173 1.514 0.339 1.00 . A A . 15 VAL HB 1 1
9 2473 1 1 15 VAL HG11 H -3.873 2.272 1.900 1.00 . A A . 15 VAL HG11 1 1
9 2474 1 1 15 VAL HG12 H -2.546 3.430 1.813 1.00 . A A . 15 VAL HG12 1 1
9 2475 1 1 15 VAL HG13 H -2.675 2.347 3.193 1.00 . A A . 15 VAL HG13 1 1
9 2476 1 1 15 VAL HG21 H -0.268 1.547 2.684 1.00 . A A . 15 VAL HG21 1 1
9 2477 1 1 15 VAL HG22 H -0.263 2.693 1.342 1.00 . A A . 15 VAL HG22 1 1
9 2478 1 1 15 VAL HG23 H 0.097 0.991 1.046 1.00 . A A . 15 VAL HG23 1 1
9 2479 1 1 15 VAL N N -1.518 -1.004 1.135 1.00 . A A . 15 VAL N 1 1
9 2480 1 1 15 VAL O O -4.063 -0.565 0.235 1.00 . A A . 15 VAL O 1 1
9 2481 1 1 16 CYS C C -6.861 0.525 2.183 1.00 . A A . 16 CYS C 1 1
9 2482 1 1 16 CYS CA C -5.982 -0.700 2.087 1.00 . A A . 16 CYS CA 1 1
9 2483 1 1 16 CYS CB C -6.456 -1.869 2.923 1.00 . A A . 16 CYS CB 1 1
9 2484 1 1 16 CYS H H -4.364 -0.190 3.295 1.00 . A A . 16 CYS H 1 1
9 2485 1 1 16 CYS HA H -6.003 -0.990 1.049 1.00 . A A . 16 CYS HA 1 1
9 2486 1 1 16 CYS HB2 H -6.491 -1.583 3.963 1.00 . A A . 16 CYS HB2 1 1
9 2487 1 1 16 CYS HB3 H -7.442 -2.145 2.579 1.00 . A A . 16 CYS HB3 1 1
9 2488 1 1 16 CYS N N -4.633 -0.386 2.371 1.00 . A A . 16 CYS N 1 1
9 2489 1 1 16 CYS O O -6.817 1.293 3.155 1.00 . A A . 16 CYS O 1 1
9 2490 1 1 16 CYS SG S -5.372 -3.345 2.762 1.00 . A A . 16 CYS SG 1 1
9 2491 1 1 17 ARG C C -9.872 1.406 0.852 1.00 . A A . 17 ARG C 1 1
9 2492 1 1 17 ARG CA C -8.430 1.856 0.928 1.00 . A A . 17 ARG CA 1 1
9 2493 1 1 17 ARG CB C -8.012 2.459 -0.408 1.00 . A A . 17 ARG CB 1 1
9 2494 1 1 17 ARG CD C -8.245 4.161 -2.198 1.00 . A A . 17 ARG CD 1 1
9 2495 1 1 17 ARG CG C -8.758 3.699 -0.846 1.00 . A A . 17 ARG CG 1 1
9 2496 1 1 17 ARG CZ C -5.945 4.133 -3.187 1.00 . A A . 17 ARG CZ 1 1
9 2497 1 1 17 ARG H H -7.598 0.022 0.447 1.00 . A A . 17 ARG H 1 1
9 2498 1 1 17 ARG HA H -8.285 2.591 1.705 1.00 . A A . 17 ARG HA 1 1
9 2499 1 1 17 ARG HB2 H -6.963 2.710 -0.358 1.00 . A A . 17 ARG HB2 1 1
9 2500 1 1 17 ARG HB3 H -8.140 1.704 -1.171 1.00 . A A . 17 ARG HB3 1 1
9 2501 1 1 17 ARG HD2 H -8.473 3.399 -2.929 1.00 . A A . 17 ARG HD2 1 1
9 2502 1 1 17 ARG HD3 H -8.735 5.084 -2.470 1.00 . A A . 17 ARG HD3 1 1
9 2503 1 1 17 ARG HE H -6.450 4.716 -1.306 1.00 . A A . 17 ARG HE 1 1
9 2504 1 1 17 ARG HG2 H -9.811 3.472 -0.908 1.00 . A A . 17 ARG HG2 1 1
9 2505 1 1 17 ARG HG3 H -8.589 4.478 -0.117 1.00 . A A . 17 ARG HG3 1 1
9 2506 1 1 17 ARG HH11 H -7.388 3.545 -4.509 1.00 . A A . 17 ARG HH11 1 1
9 2507 1 1 17 ARG HH12 H -5.813 3.510 -5.138 1.00 . A A . 17 ARG HH12 1 1
9 2508 1 1 17 ARG HH21 H -4.232 4.638 -2.172 1.00 . A A . 17 ARG HH21 1 1
9 2509 1 1 17 ARG HH22 H -3.990 4.147 -3.774 1.00 . A A . 17 ARG HH22 1 1
9 2510 1 1 17 ARG N N -7.600 0.716 1.144 1.00 . A A . 17 ARG N 1 1
9 2511 1 1 17 ARG NE N -6.787 4.378 -2.168 1.00 . A A . 17 ARG NE 1 1
9 2512 1 1 17 ARG NH1 N -6.409 3.698 -4.354 1.00 . A A . 17 ARG NH1 1 1
9 2513 1 1 17 ARG NH2 N -4.641 4.318 -3.031 1.00 . A A . 17 ARG NH2 1 1
9 2514 1 1 17 ARG O O -10.289 0.852 -0.161 1.00 . A A . 17 ARG O 1 1
9 2515 1 1 18 ARG C C -12.235 -0.267 1.699 1.00 . A A . 18 ARG C 1 1
9 2516 1 1 18 ARG CA C -12.036 1.236 2.013 1.00 . A A . 18 ARG CA 1 1
9 2517 1 1 18 ARG CB C -12.831 2.163 1.067 1.00 . A A . 18 ARG CB 1 1
9 2518 1 1 18 ARG CD C -15.006 3.099 0.270 1.00 . A A . 18 ARG CD 1 1
9 2519 1 1 18 ARG CG C -14.344 2.043 1.135 1.00 . A A . 18 ARG CG 1 1
9 2520 1 1 18 ARG CZ C -15.083 5.593 0.120 1.00 . A A . 18 ARG CZ 1 1
9 2521 1 1 18 ARG H H -10.183 1.953 2.750 1.00 . A A . 18 ARG H 1 1
9 2522 1 1 18 ARG HA H -12.353 1.402 3.032 1.00 . A A . 18 ARG HA 1 1
9 2523 1 1 18 ARG HB2 H -12.574 3.185 1.300 1.00 . A A . 18 ARG HB2 1 1
9 2524 1 1 18 ARG HB3 H -12.512 1.964 0.055 1.00 . A A . 18 ARG HB3 1 1
9 2525 1 1 18 ARG HD2 H -14.673 2.972 -0.750 1.00 . A A . 18 ARG HD2 1 1
9 2526 1 1 18 ARG HD3 H -16.075 2.969 0.323 1.00 . A A . 18 ARG HD3 1 1
9 2527 1 1 18 ARG HE H -14.111 4.514 1.523 1.00 . A A . 18 ARG HE 1 1
9 2528 1 1 18 ARG HG2 H -14.628 1.063 0.778 1.00 . A A . 18 ARG HG2 1 1
9 2529 1 1 18 ARG HG3 H -14.674 2.159 2.157 1.00 . A A . 18 ARG HG3 1 1
9 2530 1 1 18 ARG HH11 H -16.121 4.663 -1.372 1.00 . A A . 18 ARG HH11 1 1
9 2531 1 1 18 ARG HH12 H -16.161 6.360 -1.441 1.00 . A A . 18 ARG HH12 1 1
9 2532 1 1 18 ARG HH21 H -14.161 6.840 1.446 1.00 . A A . 18 ARG HH21 1 1
9 2533 1 1 18 ARG HH22 H -15.025 7.636 0.206 1.00 . A A . 18 ARG HH22 1 1
9 2534 1 1 18 ARG N N -10.608 1.580 1.947 1.00 . A A . 18 ARG N 1 1
9 2535 1 1 18 ARG NE N -14.673 4.466 0.714 1.00 . A A . 18 ARG NE 1 1
9 2536 1 1 18 ARG NH1 N -15.839 5.537 -0.967 1.00 . A A . 18 ARG NH1 1 1
9 2537 1 1 18 ARG NH2 N -14.730 6.773 0.625 1.00 . A A . 18 ARG NH2 1 1
9 2538 1 1 18 ARG O O -13.157 -0.689 0.991 1.00 . A A . 18 ARG O 1 1
10 2539 1 1 1 GLY C C -10.459 -4.158 -1.667 1.00 . A A . 1 GLY C 1 1
10 2540 1 1 1 GLY CA C -11.497 -4.301 -0.583 1.00 . A A . 1 GLY CA 1 1
10 2541 1 1 1 GLY H1 H -11.158 -2.684 0.724 1.00 . A A . 1 GLY H1 1 1
10 2542 1 1 1 GLY HA2 H -11.132 -4.994 0.161 1.00 . A A . 1 GLY HA2 1 1
10 2543 1 1 1 GLY HA3 H -12.404 -4.693 -1.018 1.00 . A A . 1 GLY HA3 1 1
10 2544 1 1 1 GLY N N -11.787 -3.044 0.060 1.00 . A A . 1 GLY N 1 1
10 2545 1 1 1 GLY O O -9.818 -5.138 -2.056 1.00 . A A . 1 GLY O 1 1
10 2546 1 1 2 VAL C C -7.972 -2.385 -2.549 1.00 . A A . 2 VAL C 1 1
10 2547 1 1 2 VAL CA C -9.323 -2.650 -3.186 1.00 . A A . 2 VAL CA 1 1
10 2548 1 1 2 VAL CB C -9.776 -1.408 -4.006 1.00 . A A . 2 VAL CB 1 1
10 2549 1 1 2 VAL CG1 C -8.787 -1.085 -5.118 1.00 . A A . 2 VAL CG1 1 1
10 2550 1 1 2 VAL CG2 C -11.165 -1.632 -4.588 1.00 . A A . 2 VAL CG2 1 1
10 2551 1 1 2 VAL H H -10.779 -2.191 -1.752 1.00 . A A . 2 VAL H 1 1
10 2552 1 1 2 VAL HA H -9.255 -3.508 -3.841 1.00 . A A . 2 VAL HA 1 1
10 2553 1 1 2 VAL HB H -9.823 -0.559 -3.340 1.00 . A A . 2 VAL HB 1 1
10 2554 1 1 2 VAL HG11 H -8.732 -1.920 -5.801 1.00 . A A . 2 VAL HG11 1 1
10 2555 1 1 2 VAL HG12 H -7.811 -0.906 -4.692 1.00 . A A . 2 VAL HG12 1 1
10 2556 1 1 2 VAL HG13 H -9.119 -0.206 -5.649 1.00 . A A . 2 VAL HG13 1 1
10 2557 1 1 2 VAL HG21 H -11.874 -1.795 -3.789 1.00 . A A . 2 VAL HG21 1 1
10 2558 1 1 2 VAL HG22 H -11.143 -2.498 -5.231 1.00 . A A . 2 VAL HG22 1 1
10 2559 1 1 2 VAL HG23 H -11.462 -0.769 -5.165 1.00 . A A . 2 VAL HG23 1 1
10 2560 1 1 2 VAL N N -10.275 -2.943 -2.135 1.00 . A A . 2 VAL N 1 1
10 2561 1 1 2 VAL O O -7.829 -1.467 -1.750 1.00 . A A . 2 VAL O 1 1
10 2562 1 1 3 CYS C C -4.669 -2.525 -3.225 1.00 . A A . 3 CYS C 1 1
10 2563 1 1 3 CYS CA C -5.709 -3.036 -2.250 1.00 . A A . 3 CYS CA 1 1
10 2564 1 1 3 CYS CB C -5.257 -4.355 -1.630 1.00 . A A . 3 CYS CB 1 1
10 2565 1 1 3 CYS H H -7.134 -3.881 -3.541 1.00 . A A . 3 CYS H 1 1
10 2566 1 1 3 CYS HA H -5.840 -2.317 -1.455 1.00 . A A . 3 CYS HA 1 1
10 2567 1 1 3 CYS HB2 H -5.242 -5.117 -2.395 1.00 . A A . 3 CYS HB2 1 1
10 2568 1 1 3 CYS HB3 H -4.259 -4.237 -1.235 1.00 . A A . 3 CYS HB3 1 1
10 2569 1 1 3 CYS N N -6.999 -3.179 -2.868 1.00 . A A . 3 CYS N 1 1
10 2570 1 1 3 CYS O O -4.587 -2.987 -4.364 1.00 . A A . 3 CYS O 1 1
10 2571 1 1 3 CYS SG S -6.324 -4.959 -0.277 1.00 . A A . 3 CYS SG 1 1
10 2572 1 1 4 ARG C C -1.523 -1.219 -2.814 1.00 . A A . 4 ARG C 1 1
10 2573 1 1 4 ARG CA C -2.815 -1.004 -3.572 1.00 . A A . 4 ARG CA 1 1
10 2574 1 1 4 ARG CB C -3.033 0.484 -3.844 1.00 . A A . 4 ARG CB 1 1
10 2575 1 1 4 ARG CD C -4.439 2.258 -4.931 1.00 . A A . 4 ARG CD 1 1
10 2576 1 1 4 ARG CG C -4.265 0.773 -4.682 1.00 . A A . 4 ARG CG 1 1
10 2577 1 1 4 ARG CZ C -5.840 3.663 -6.446 1.00 . A A . 4 ARG CZ 1 1
10 2578 1 1 4 ARG H H -4.084 -1.168 -1.897 1.00 . A A . 4 ARG H 1 1
10 2579 1 1 4 ARG HA H -2.772 -1.542 -4.506 1.00 . A A . 4 ARG HA 1 1
10 2580 1 1 4 ARG HB2 H -3.137 0.998 -2.899 1.00 . A A . 4 ARG HB2 1 1
10 2581 1 1 4 ARG HB3 H -2.169 0.872 -4.361 1.00 . A A . 4 ARG HB3 1 1
10 2582 1 1 4 ARG HD2 H -4.580 2.758 -3.984 1.00 . A A . 4 ARG HD2 1 1
10 2583 1 1 4 ARG HD3 H -3.552 2.642 -5.414 1.00 . A A . 4 ARG HD3 1 1
10 2584 1 1 4 ARG HE H -6.226 1.766 -5.879 1.00 . A A . 4 ARG HE 1 1
10 2585 1 1 4 ARG HG2 H -4.164 0.268 -5.630 1.00 . A A . 4 ARG HG2 1 1
10 2586 1 1 4 ARG HG3 H -5.133 0.395 -4.163 1.00 . A A . 4 ARG HG3 1 1
10 2587 1 1 4 ARG HH11 H -4.191 4.653 -5.748 1.00 . A A . 4 ARG HH11 1 1
10 2588 1 1 4 ARG HH12 H -5.134 5.554 -6.834 1.00 . A A . 4 ARG HH12 1 1
10 2589 1 1 4 ARG HH21 H -7.569 3.008 -7.321 1.00 . A A . 4 ARG HH21 1 1
10 2590 1 1 4 ARG HH22 H -7.151 4.590 -7.740 1.00 . A A . 4 ARG HH22 1 1
10 2591 1 1 4 ARG N N -3.909 -1.550 -2.790 1.00 . A A . 4 ARG N 1 1
10 2592 1 1 4 ARG NE N -5.600 2.521 -5.789 1.00 . A A . 4 ARG NE 1 1
10 2593 1 1 4 ARG NH1 N -5.007 4.695 -6.329 1.00 . A A . 4 ARG NH1 1 1
10 2594 1 1 4 ARG NH2 N -6.920 3.765 -7.215 1.00 . A A . 4 ARG NH2 1 1
10 2595 1 1 4 ARG O O -1.422 -0.843 -1.649 1.00 . A A . 4 ARG O 1 1
10 2596 1 1 5 CYS C C 1.807 -1.335 -3.328 1.00 . A A . 5 CYS C 1 1
10 2597 1 1 5 CYS CA C 0.679 -2.158 -2.777 1.00 . A A . 5 CYS CA 1 1
10 2598 1 1 5 CYS CB C 1.000 -3.635 -2.911 1.00 . A A . 5 CYS CB 1 1
10 2599 1 1 5 CYS H H -0.652 -2.088 -4.385 1.00 . A A . 5 CYS H 1 1
10 2600 1 1 5 CYS HA H 0.579 -1.921 -1.732 1.00 . A A . 5 CYS HA 1 1
10 2601 1 1 5 CYS HB2 H 1.231 -3.834 -3.945 1.00 . A A . 5 CYS HB2 1 1
10 2602 1 1 5 CYS HB3 H 1.878 -3.852 -2.318 1.00 . A A . 5 CYS HB3 1 1
10 2603 1 1 5 CYS N N -0.564 -1.839 -3.440 1.00 . A A . 5 CYS N 1 1
10 2604 1 1 5 CYS O O 1.906 -1.127 -4.540 1.00 . A A . 5 CYS O 1 1
10 2605 1 1 5 CYS SG S -0.347 -4.754 -2.359 1.00 . A A . 5 CYS SG 1 1
10 2606 1 1 6 VAL C C 4.939 -0.548 -1.941 1.00 . A A . 6 VAL C 1 1
10 2607 1 1 6 VAL CA C 3.787 -0.058 -2.807 1.00 . A A . 6 VAL CA 1 1
10 2608 1 1 6 VAL CB C 3.582 1.483 -2.576 1.00 . A A . 6 VAL CB 1 1
10 2609 1 1 6 VAL CG1 C 4.759 2.277 -3.127 1.00 . A A . 6 VAL CG1 1 1
10 2610 1 1 6 VAL CG2 C 2.281 1.986 -3.195 1.00 . A A . 6 VAL CG2 1 1
10 2611 1 1 6 VAL H H 2.459 -1.028 -1.495 1.00 . A A . 6 VAL H 1 1
10 2612 1 1 6 VAL HA H 4.016 -0.253 -3.845 1.00 . A A . 6 VAL HA 1 1
10 2613 1 1 6 VAL HB H 3.543 1.651 -1.509 1.00 . A A . 6 VAL HB 1 1
10 2614 1 1 6 VAL HG11 H 4.843 2.100 -4.189 1.00 . A A . 6 VAL HG11 1 1
10 2615 1 1 6 VAL HG12 H 5.667 1.956 -2.635 1.00 . A A . 6 VAL HG12 1 1
10 2616 1 1 6 VAL HG13 H 4.598 3.329 -2.947 1.00 . A A . 6 VAL HG13 1 1
10 2617 1 1 6 VAL HG21 H 2.297 1.807 -4.260 1.00 . A A . 6 VAL HG21 1 1
10 2618 1 1 6 VAL HG22 H 2.181 3.047 -3.012 1.00 . A A . 6 VAL HG22 1 1
10 2619 1 1 6 VAL HG23 H 1.446 1.461 -2.759 1.00 . A A . 6 VAL HG23 1 1
10 2620 1 1 6 VAL N N 2.624 -0.838 -2.446 1.00 . A A . 6 VAL N 1 1
10 2621 1 1 6 VAL O O 4.740 -0.861 -0.754 1.00 . A A . 6 VAL O 1 1
10 2622 1 1 7 CYS C C 8.157 0.022 -1.427 1.00 . A A . 7 CYS C 1 1
10 2623 1 1 7 CYS CA C 7.238 -1.132 -1.762 1.00 . A A . 7 CYS CA 1 1
10 2624 1 1 7 CYS CB C 7.978 -2.244 -2.508 1.00 . A A . 7 CYS CB 1 1
10 2625 1 1 7 CYS H H 6.226 -0.437 -3.456 1.00 . A A . 7 CYS H 1 1
10 2626 1 1 7 CYS HA H 6.874 -1.518 -0.827 1.00 . A A . 7 CYS HA 1 1
10 2627 1 1 7 CYS HB2 H 8.384 -1.850 -3.427 1.00 . A A . 7 CYS HB2 1 1
10 2628 1 1 7 CYS HB3 H 8.785 -2.596 -1.883 1.00 . A A . 7 CYS HB3 1 1
10 2629 1 1 7 CYS N N 6.104 -0.670 -2.510 1.00 . A A . 7 CYS N 1 1
10 2630 1 1 7 CYS O O 8.408 0.900 -2.261 1.00 . A A . 7 CYS O 1 1
10 2631 1 1 7 CYS SG S 6.931 -3.696 -2.931 1.00 . A A . 7 CYS SG 1 1
10 2632 1 1 8 ARG C C 10.639 0.469 1.056 1.00 . A A . 8 ARG C 1 1
10 2633 1 1 8 ARG CA C 9.491 1.081 0.272 1.00 . A A . 8 ARG CA 1 1
10 2634 1 1 8 ARG CB C 8.725 2.067 1.159 1.00 . A A . 8 ARG CB 1 1
10 2635 1 1 8 ARG CD C 10.024 4.149 0.510 1.00 . A A . 8 ARG CD 1 1
10 2636 1 1 8 ARG CG C 9.551 3.251 1.655 1.00 . A A . 8 ARG CG 1 1
10 2637 1 1 8 ARG CZ C 11.167 6.370 0.284 1.00 . A A . 8 ARG CZ 1 1
10 2638 1 1 8 ARG H H 8.346 -0.672 0.418 1.00 . A A . 8 ARG H 1 1
10 2639 1 1 8 ARG HA H 9.883 1.614 -0.580 1.00 . A A . 8 ARG HA 1 1
10 2640 1 1 8 ARG HB2 H 7.883 2.449 0.602 1.00 . A A . 8 ARG HB2 1 1
10 2641 1 1 8 ARG HB3 H 8.356 1.529 2.020 1.00 . A A . 8 ARG HB3 1 1
10 2642 1 1 8 ARG HD2 H 10.630 3.566 -0.168 1.00 . A A . 8 ARG HD2 1 1
10 2643 1 1 8 ARG HD3 H 9.159 4.527 -0.014 1.00 . A A . 8 ARG HD3 1 1
10 2644 1 1 8 ARG HE H 11.081 5.204 1.950 1.00 . A A . 8 ARG HE 1 1
10 2645 1 1 8 ARG HG2 H 8.946 3.836 2.331 1.00 . A A . 8 ARG HG2 1 1
10 2646 1 1 8 ARG HG3 H 10.412 2.867 2.183 1.00 . A A . 8 ARG HG3 1 1
10 2647 1 1 8 ARG HH11 H 10.368 5.701 -1.469 1.00 . A A . 8 ARG HH11 1 1
10 2648 1 1 8 ARG HH12 H 11.110 7.229 -1.590 1.00 . A A . 8 ARG HH12 1 1
10 2649 1 1 8 ARG HH21 H 12.070 7.320 1.845 1.00 . A A . 8 ARG HH21 1 1
10 2650 1 1 8 ARG HH22 H 12.108 8.204 0.398 1.00 . A A . 8 ARG HH22 1 1
10 2651 1 1 8 ARG N N 8.612 0.046 -0.204 1.00 . A A . 8 ARG N 1 1
10 2652 1 1 8 ARG NE N 10.818 5.288 1.003 1.00 . A A . 8 ARG NE 1 1
10 2653 1 1 8 ARG NH1 N 10.862 6.445 -1.013 1.00 . A A . 8 ARG NH1 1 1
10 2654 1 1 8 ARG NH2 N 11.828 7.366 0.871 1.00 . A A . 8 ARG NH2 1 1
10 2655 1 1 8 ARG O O 10.421 -0.135 2.119 1.00 . A A . 8 ARG O 1 1
10 2656 1 1 9 ARG C C 13.036 -1.372 1.513 1.00 . A A . 9 ARG C 1 1
10 2657 1 1 9 ARG CA C 13.082 0.147 1.172 1.00 . A A . 9 ARG CA 1 1
10 2658 1 1 9 ARG CB C 13.307 1.039 2.429 1.00 . A A . 9 ARG CB 1 1
10 2659 1 1 9 ARG CD C 15.865 1.277 2.473 1.00 . A A . 9 ARG CD 1 1
10 2660 1 1 9 ARG CG C 14.605 0.858 3.228 1.00 . A A . 9 ARG CG 1 1
10 2661 1 1 9 ARG CZ C 17.230 -0.503 1.400 1.00 . A A . 9 ARG CZ 1 1
10 2662 1 1 9 ARG H H 11.912 0.970 -0.394 1.00 . A A . 9 ARG H 1 1
10 2663 1 1 9 ARG HA H 13.892 0.311 0.479 1.00 . A A . 9 ARG HA 1 1
10 2664 1 1 9 ARG HB2 H 13.279 2.071 2.110 1.00 . A A . 9 ARG HB2 1 1
10 2665 1 1 9 ARG HB3 H 12.473 0.876 3.096 1.00 . A A . 9 ARG HB3 1 1
10 2666 1 1 9 ARG HD2 H 15.704 2.265 2.067 1.00 . A A . 9 ARG HD2 1 1
10 2667 1 1 9 ARG HD3 H 16.683 1.314 3.176 1.00 . A A . 9 ARG HD3 1 1
10 2668 1 1 9 ARG HE H 15.651 0.434 0.571 1.00 . A A . 9 ARG HE 1 1
10 2669 1 1 9 ARG HG2 H 14.543 1.450 4.128 1.00 . A A . 9 ARG HG2 1 1
10 2670 1 1 9 ARG HG3 H 14.693 -0.185 3.501 1.00 . A A . 9 ARG HG3 1 1
10 2671 1 1 9 ARG HH11 H 17.982 0.069 3.230 1.00 . A A . 9 ARG HH11 1 1
10 2672 1 1 9 ARG HH12 H 18.813 -1.207 2.481 1.00 . A A . 9 ARG HH12 1 1
10 2673 1 1 9 ARG HH21 H 16.844 -1.289 -0.440 1.00 . A A . 9 ARG HH21 1 1
10 2674 1 1 9 ARG HH22 H 18.162 -1.995 0.361 1.00 . A A . 9 ARG HH22 1 1
10 2675 1 1 9 ARG N N 11.846 0.580 0.506 1.00 . A A . 9 ARG N 1 1
10 2676 1 1 9 ARG NE N 16.218 0.373 1.372 1.00 . A A . 9 ARG NE 1 1
10 2677 1 1 9 ARG NH1 N 18.061 -0.544 2.437 1.00 . A A . 9 ARG NH1 1 1
10 2678 1 1 9 ARG NH2 N 17.430 -1.307 0.374 1.00 . A A . 9 ARG NH2 1 1
10 2679 1 1 9 ARG O O 13.499 -1.817 2.561 1.00 . A A . 9 ARG O 1 1
10 2680 1 1 10 GLY C C 11.085 -4.012 1.520 1.00 . A A . 10 GLY C 1 1
10 2681 1 1 10 GLY CA C 12.361 -3.580 0.815 1.00 . A A . 10 GLY CA 1 1
10 2682 1 1 10 GLY H H 12.067 -1.744 -0.190 1.00 . A A . 10 GLY H 1 1
10 2683 1 1 10 GLY HA2 H 12.400 -4.060 -0.152 1.00 . A A . 10 GLY HA2 1 1
10 2684 1 1 10 GLY HA3 H 13.210 -3.902 1.398 1.00 . A A . 10 GLY HA3 1 1
10 2685 1 1 10 GLY N N 12.446 -2.144 0.623 1.00 . A A . 10 GLY N 1 1
10 2686 1 1 10 GLY O O 10.738 -5.196 1.524 1.00 . A A . 10 GLY O 1 1
10 2687 1 1 11 VAL C C 7.983 -3.122 1.878 1.00 . A A . 11 VAL C 1 1
10 2688 1 1 11 VAL CA C 9.146 -3.374 2.807 1.00 . A A . 11 VAL CA 1 1
10 2689 1 1 11 VAL CB C 8.963 -2.501 4.085 1.00 . A A . 11 VAL CB 1 1
10 2690 1 1 11 VAL CG1 C 7.656 -2.832 4.805 1.00 . A A . 11 VAL CG1 1 1
10 2691 1 1 11 VAL CG2 C 10.137 -2.673 5.028 1.00 . A A . 11 VAL CG2 1 1
10 2692 1 1 11 VAL H H 10.686 -2.138 2.082 1.00 . A A . 11 VAL H 1 1
10 2693 1 1 11 VAL HA H 9.162 -4.416 3.092 1.00 . A A . 11 VAL HA 1 1
10 2694 1 1 11 VAL HB H 8.922 -1.466 3.778 1.00 . A A . 11 VAL HB 1 1
10 2695 1 1 11 VAL HG11 H 7.665 -3.869 5.108 1.00 . A A . 11 VAL HG11 1 1
10 2696 1 1 11 VAL HG12 H 6.825 -2.663 4.137 1.00 . A A . 11 VAL HG12 1 1
10 2697 1 1 11 VAL HG13 H 7.553 -2.204 5.677 1.00 . A A . 11 VAL HG13 1 1
10 2698 1 1 11 VAL HG21 H 11.050 -2.396 4.520 1.00 . A A . 11 VAL HG21 1 1
10 2699 1 1 11 VAL HG22 H 10.199 -3.708 5.334 1.00 . A A . 11 VAL HG22 1 1
10 2700 1 1 11 VAL HG23 H 10.002 -2.047 5.898 1.00 . A A . 11 VAL HG23 1 1
10 2701 1 1 11 VAL N N 10.383 -3.072 2.114 1.00 . A A . 11 VAL N 1 1
10 2702 1 1 11 VAL O O 7.768 -1.996 1.438 1.00 . A A . 11 VAL O 1 1
10 2703 1 1 12 CYS C C 4.884 -3.866 1.602 1.00 . A A . 12 CYS C 1 1
10 2704 1 1 12 CYS CA C 6.108 -3.962 0.722 1.00 . A A . 12 CYS CA 1 1
10 2705 1 1 12 CYS CB C 5.986 -5.047 -0.340 1.00 . A A . 12 CYS CB 1 1
10 2706 1 1 12 CYS H H 7.504 -5.046 1.846 1.00 . A A . 12 CYS H 1 1
10 2707 1 1 12 CYS HA H 6.231 -3.003 0.247 1.00 . A A . 12 CYS HA 1 1
10 2708 1 1 12 CYS HB2 H 5.965 -6.006 0.149 1.00 . A A . 12 CYS HB2 1 1
10 2709 1 1 12 CYS HB3 H 5.074 -4.901 -0.899 1.00 . A A . 12 CYS HB3 1 1
10 2710 1 1 12 CYS N N 7.267 -4.145 1.540 1.00 . A A . 12 CYS N 1 1
10 2711 1 1 12 CYS O O 4.646 -4.728 2.466 1.00 . A A . 12 CYS O 1 1
10 2712 1 1 12 CYS SG S 7.381 -5.096 -1.526 1.00 . A A . 12 CYS SG 1 1
10 2713 1 1 13 ARG C C 1.792 -2.252 1.349 1.00 . A A . 13 ARG C 1 1
10 2714 1 1 13 ARG CA C 2.998 -2.529 2.240 1.00 . A A . 13 ARG CA 1 1
10 2715 1 1 13 ARG CB C 3.326 -1.324 3.139 1.00 . A A . 13 ARG CB 1 1
10 2716 1 1 13 ARG CD C 2.618 0.316 4.900 1.00 . A A . 13 ARG CD 1 1
10 2717 1 1 13 ARG CG C 2.188 -0.839 4.006 1.00 . A A . 13 ARG CG 1 1
10 2718 1 1 13 ARG CZ C 2.609 2.470 3.626 1.00 . A A . 13 ARG CZ 1 1
10 2719 1 1 13 ARG H H 4.356 -2.161 0.715 1.00 . A A . 13 ARG H 1 1
10 2720 1 1 13 ARG HA H 2.799 -3.387 2.864 1.00 . A A . 13 ARG HA 1 1
10 2721 1 1 13 ARG HB2 H 4.142 -1.593 3.791 1.00 . A A . 13 ARG HB2 1 1
10 2722 1 1 13 ARG HB3 H 3.645 -0.508 2.508 1.00 . A A . 13 ARG HB3 1 1
10 2723 1 1 13 ARG HD2 H 1.754 0.702 5.419 1.00 . A A . 13 ARG HD2 1 1
10 2724 1 1 13 ARG HD3 H 3.325 -0.056 5.626 1.00 . A A . 13 ARG HD3 1 1
10 2725 1 1 13 ARG HE H 4.225 1.357 4.065 1.00 . A A . 13 ARG HE 1 1
10 2726 1 1 13 ARG HG2 H 1.381 -0.508 3.369 1.00 . A A . 13 ARG HG2 1 1
10 2727 1 1 13 ARG HG3 H 1.855 -1.660 4.624 1.00 . A A . 13 ARG HG3 1 1
10 2728 1 1 13 ARG HH11 H 0.704 1.829 4.066 1.00 . A A . 13 ARG HH11 1 1
10 2729 1 1 13 ARG HH12 H 0.799 3.345 3.283 1.00 . A A . 13 ARG HH12 1 1
10 2730 1 1 13 ARG HH21 H 4.313 3.408 3.009 1.00 . A A . 13 ARG HH21 1 1
10 2731 1 1 13 ARG HH22 H 2.863 4.243 2.658 1.00 . A A . 13 ARG HH22 1 1
10 2732 1 1 13 ARG N N 4.144 -2.806 1.428 1.00 . A A . 13 ARG N 1 1
10 2733 1 1 13 ARG NE N 3.246 1.411 4.142 1.00 . A A . 13 ARG NE 1 1
10 2734 1 1 13 ARG NH1 N 1.277 2.547 3.662 1.00 . A A . 13 ARG NH1 1 1
10 2735 1 1 13 ARG NH2 N 3.310 3.442 3.060 1.00 . A A . 13 ARG NH2 1 1
10 2736 1 1 13 ARG O O 1.918 -1.569 0.326 1.00 . A A . 13 ARG O 1 1
10 2737 1 1 14 CYS C C -1.558 -1.783 1.672 1.00 . A A . 14 CYS C 1 1
10 2738 1 1 14 CYS CA C -0.537 -2.588 0.911 1.00 . A A . 14 CYS CA 1 1
10 2739 1 1 14 CYS CB C -1.151 -3.901 0.460 1.00 . A A . 14 CYS CB 1 1
10 2740 1 1 14 CYS H H 0.586 -3.372 2.496 1.00 . A A . 14 CYS H 1 1
10 2741 1 1 14 CYS HA H -0.261 -2.019 0.039 1.00 . A A . 14 CYS HA 1 1
10 2742 1 1 14 CYS HB2 H -1.569 -4.389 1.324 1.00 . A A . 14 CYS HB2 1 1
10 2743 1 1 14 CYS HB3 H -1.955 -3.681 -0.226 1.00 . A A . 14 CYS HB3 1 1
10 2744 1 1 14 CYS N N 0.651 -2.800 1.699 1.00 . A A . 14 CYS N 1 1
10 2745 1 1 14 CYS O O -1.856 -2.059 2.842 1.00 . A A . 14 CYS O 1 1
10 2746 1 1 14 CYS SG S 0.014 -5.035 -0.380 1.00 . A A . 14 CYS SG 1 1
10 2747 1 1 15 VAL C C -4.401 -0.451 0.972 1.00 . A A . 15 VAL C 1 1
10 2748 1 1 15 VAL CA C -3.099 0.051 1.549 1.00 . A A . 15 VAL CA 1 1
10 2749 1 1 15 VAL CB C -2.894 1.535 1.121 1.00 . A A . 15 VAL CB 1 1
10 2750 1 1 15 VAL CG1 C -3.944 2.441 1.760 1.00 . A A . 15 VAL CG1 1 1
10 2751 1 1 15 VAL CG2 C -1.490 2.020 1.461 1.00 . A A . 15 VAL CG2 1 1
10 2752 1 1 15 VAL H H -1.761 -0.663 0.094 1.00 . A A . 15 VAL H 1 1
10 2753 1 1 15 VAL HA H -3.110 -0.028 2.626 1.00 . A A . 15 VAL HA 1 1
10 2754 1 1 15 VAL HB H -3.024 1.588 0.050 1.00 . A A . 15 VAL HB 1 1
10 2755 1 1 15 VAL HG11 H -4.929 2.126 1.450 1.00 . A A . 15 VAL HG11 1 1
10 2756 1 1 15 VAL HG12 H -3.778 3.462 1.449 1.00 . A A . 15 VAL HG12 1 1
10 2757 1 1 15 VAL HG13 H -3.868 2.378 2.835 1.00 . A A . 15 VAL HG13 1 1
10 2758 1 1 15 VAL HG21 H -1.373 3.040 1.124 1.00 . A A . 15 VAL HG21 1 1
10 2759 1 1 15 VAL HG22 H -0.762 1.394 0.967 1.00 . A A . 15 VAL HG22 1 1
10 2760 1 1 15 VAL HG23 H -1.341 1.978 2.529 1.00 . A A . 15 VAL HG23 1 1
10 2761 1 1 15 VAL N N -2.070 -0.799 1.019 1.00 . A A . 15 VAL N 1 1
10 2762 1 1 15 VAL O O -4.568 -0.480 -0.255 1.00 . A A . 15 VAL O 1 1
10 2763 1 1 16 CYS C C -7.657 -0.490 1.622 1.00 . A A . 16 CYS C 1 1
10 2764 1 1 16 CYS CA C -6.517 -1.431 1.326 1.00 . A A . 16 CYS CA 1 1
10 2765 1 1 16 CYS CB C -6.782 -2.834 1.873 1.00 . A A . 16 CYS CB 1 1
10 2766 1 1 16 CYS H H -5.123 -0.890 2.774 1.00 . A A . 16 CYS H 1 1
10 2767 1 1 16 CYS HA H -6.425 -1.496 0.253 1.00 . A A . 16 CYS HA 1 1
10 2768 1 1 16 CYS HB2 H -6.795 -2.797 2.953 1.00 . A A . 16 CYS HB2 1 1
10 2769 1 1 16 CYS HB3 H -7.744 -3.166 1.513 1.00 . A A . 16 CYS HB3 1 1
10 2770 1 1 16 CYS N N -5.279 -0.907 1.806 1.00 . A A . 16 CYS N 1 1
10 2771 1 1 16 CYS O O -7.748 0.094 2.713 1.00 . A A . 16 CYS O 1 1
10 2772 1 1 16 CYS SG S -5.536 -4.083 1.376 1.00 . A A . 16 CYS SG 1 1
10 2773 1 1 17 ARG C C -10.827 -0.096 0.121 1.00 . A A . 17 ARG C 1 1
10 2774 1 1 17 ARG CA C -9.630 0.551 0.762 1.00 . A A . 17 ARG CA 1 1
10 2775 1 1 17 ARG CB C -9.369 1.932 0.153 1.00 . A A . 17 ARG CB 1 1
10 2776 1 1 17 ARG CD C -10.171 4.295 -0.107 1.00 . A A . 17 ARG CD 1 1
10 2777 1 1 17 ARG CG C -10.569 2.871 0.220 1.00 . A A . 17 ARG CG 1 1
10 2778 1 1 17 ARG CZ C -8.578 5.997 0.797 1.00 . A A . 17 ARG CZ 1 1
10 2779 1 1 17 ARG H H -8.305 -0.745 -0.219 1.00 . A A . 17 ARG H 1 1
10 2780 1 1 17 ARG HA H -9.832 0.676 1.815 1.00 . A A . 17 ARG HA 1 1
10 2781 1 1 17 ARG HB2 H -8.535 2.398 0.654 1.00 . A A . 17 ARG HB2 1 1
10 2782 1 1 17 ARG HB3 H -9.110 1.797 -0.889 1.00 . A A . 17 ARG HB3 1 1
10 2783 1 1 17 ARG HD2 H -9.686 4.306 -1.070 1.00 . A A . 17 ARG HD2 1 1
10 2784 1 1 17 ARG HD3 H -11.057 4.909 -0.143 1.00 . A A . 17 ARG HD3 1 1
10 2785 1 1 17 ARG HE H -9.155 4.300 1.722 1.00 . A A . 17 ARG HE 1 1
10 2786 1 1 17 ARG HG2 H -11.314 2.532 -0.486 1.00 . A A . 17 ARG HG2 1 1
10 2787 1 1 17 ARG HG3 H -10.985 2.836 1.215 1.00 . A A . 17 ARG HG3 1 1
10 2788 1 1 17 ARG HH11 H -9.173 6.407 -1.121 1.00 . A A . 17 ARG HH11 1 1
10 2789 1 1 17 ARG HH12 H -8.125 7.559 -0.451 1.00 . A A . 17 ARG HH12 1 1
10 2790 1 1 17 ARG HH21 H -7.726 5.917 2.664 1.00 . A A . 17 ARG HH21 1 1
10 2791 1 1 17 ARG HH22 H -7.333 7.296 1.750 1.00 . A A . 17 ARG HH22 1 1
10 2792 1 1 17 ARG N N -8.481 -0.293 0.642 1.00 . A A . 17 ARG N 1 1
10 2793 1 1 17 ARG NE N -9.245 4.842 0.905 1.00 . A A . 17 ARG NE 1 1
10 2794 1 1 17 ARG NH1 N -8.637 6.704 -0.327 1.00 . A A . 17 ARG NH1 1 1
10 2795 1 1 17 ARG NH2 N -7.829 6.426 1.804 1.00 . A A . 17 ARG NH2 1 1
10 2796 1 1 17 ARG O O -10.861 -0.297 -1.096 1.00 . A A . 17 ARG O 1 1
10 2797 1 1 18 ARG C C -12.878 -2.366 -0.220 1.00 . A A . 18 ARG C 1 1
10 2798 1 1 18 ARG CA C -13.058 -1.038 0.551 1.00 . A A . 18 ARG CA 1 1
10 2799 1 1 18 ARG CB C -13.821 0.017 -0.283 1.00 . A A . 18 ARG CB 1 1
10 2800 1 1 18 ARG CD C -16.032 -0.202 0.885 1.00 . A A . 18 ARG CD 1 1
10 2801 1 1 18 ARG CG C -15.310 -0.232 -0.456 1.00 . A A . 18 ARG CG 1 1
10 2802 1 1 18 ARG CZ C -16.341 1.369 2.797 1.00 . A A . 18 ARG CZ 1 1
10 2803 1 1 18 ARG H H -11.581 -0.420 1.926 1.00 . A A . 18 ARG H 1 1
10 2804 1 1 18 ARG HA H -13.616 -1.239 1.452 1.00 . A A . 18 ARG HA 1 1
10 2805 1 1 18 ARG HB2 H -13.704 0.967 0.216 1.00 . A A . 18 ARG HB2 1 1
10 2806 1 1 18 ARG HB3 H -13.360 0.087 -1.255 1.00 . A A . 18 ARG HB3 1 1
10 2807 1 1 18 ARG HD2 H -17.091 -0.321 0.712 1.00 . A A . 18 ARG HD2 1 1
10 2808 1 1 18 ARG HD3 H -15.677 -1.016 1.498 1.00 . A A . 18 ARG HD3 1 1
10 2809 1 1 18 ARG HE H -15.238 1.711 1.144 1.00 . A A . 18 ARG HE 1 1
10 2810 1 1 18 ARG HG2 H -15.720 0.535 -1.095 1.00 . A A . 18 ARG HG2 1 1
10 2811 1 1 18 ARG HG3 H -15.452 -1.202 -0.910 1.00 . A A . 18 ARG HG3 1 1
10 2812 1 1 18 ARG HH11 H -17.360 -0.398 3.073 1.00 . A A . 18 ARG HH11 1 1
10 2813 1 1 18 ARG HH12 H -17.524 0.753 4.325 1.00 . A A . 18 ARG HH12 1 1
10 2814 1 1 18 ARG HH21 H -15.465 3.214 2.925 1.00 . A A . 18 ARG HH21 1 1
10 2815 1 1 18 ARG HH22 H -16.441 2.779 4.255 1.00 . A A . 18 ARG HH22 1 1
10 2816 1 1 18 ARG N N -11.770 -0.490 0.963 1.00 . A A . 18 ARG N 1 1
10 2817 1 1 18 ARG NE N -15.820 1.062 1.603 1.00 . A A . 18 ARG NE 1 1
10 2818 1 1 18 ARG NH1 N -17.125 0.507 3.437 1.00 . A A . 18 ARG NH1 1 1
10 2819 1 1 18 ARG NH2 N -16.062 2.533 3.358 1.00 . A A . 18 ARG NH2 1 1
10 2820 1 1 18 ARG O O -13.710 -2.763 -1.039 1.00 . A A . 18 ARG O 1 1
11 2821 1 1 1 GLY C C -11.162 -3.708 -1.607 1.00 . A A . 1 GLY C 1 1
11 2822 1 1 1 GLY CA C -12.357 -3.468 -0.718 1.00 . A A . 1 GLY CA 1 1
11 2823 1 1 1 GLY H1 H -12.066 -1.833 0.583 1.00 . A A . 1 GLY H1 1 1
11 2824 1 1 1 GLY HA2 H -12.271 -4.112 0.144 1.00 . A A . 1 GLY HA2 1 1
11 2825 1 1 1 GLY HA3 H -13.251 -3.726 -1.265 1.00 . A A . 1 GLY HA3 1 1
11 2826 1 1 1 GLY N N -12.456 -2.096 -0.278 1.00 . A A . 1 GLY N 1 1
11 2827 1 1 1 GLY O O -10.902 -4.845 -2.028 1.00 . A A . 1 GLY O 1 1
11 2828 1 1 2 VAL C C -8.048 -2.558 -1.925 1.00 . A A . 2 VAL C 1 1
11 2829 1 1 2 VAL CA C -9.288 -2.754 -2.757 1.00 . A A . 2 VAL CA 1 1
11 2830 1 1 2 VAL CB C -9.320 -1.694 -3.893 1.00 . A A . 2 VAL CB 1 1
11 2831 1 1 2 VAL CG1 C -8.144 -1.875 -4.844 1.00 . A A . 2 VAL CG1 1 1
11 2832 1 1 2 VAL CG2 C -10.632 -1.753 -4.647 1.00 . A A . 2 VAL CG2 1 1
11 2833 1 1 2 VAL H H -10.668 -1.775 -1.540 1.00 . A A . 2 VAL H 1 1
11 2834 1 1 2 VAL HA H -9.267 -3.739 -3.198 1.00 . A A . 2 VAL HA 1 1
11 2835 1 1 2 VAL HB H -9.232 -0.719 -3.435 1.00 . A A . 2 VAL HB 1 1
11 2836 1 1 2 VAL HG11 H -8.178 -2.864 -5.280 1.00 . A A . 2 VAL HG11 1 1
11 2837 1 1 2 VAL HG12 H -7.217 -1.758 -4.299 1.00 . A A . 2 VAL HG12 1 1
11 2838 1 1 2 VAL HG13 H -8.196 -1.133 -5.627 1.00 . A A . 2 VAL HG13 1 1
11 2839 1 1 2 VAL HG21 H -10.753 -2.729 -5.091 1.00 . A A . 2 VAL HG21 1 1
11 2840 1 1 2 VAL HG22 H -10.615 -1.005 -5.423 1.00 . A A . 2 VAL HG22 1 1
11 2841 1 1 2 VAL HG23 H -11.450 -1.558 -3.967 1.00 . A A . 2 VAL HG23 1 1
11 2842 1 1 2 VAL N N -10.439 -2.659 -1.908 1.00 . A A . 2 VAL N 1 1
11 2843 1 1 2 VAL O O -7.866 -1.515 -1.295 1.00 . A A . 2 VAL O 1 1
11 2844 1 1 3 CYS C C -4.875 -3.288 -2.105 1.00 . A A . 3 CYS C 1 1
11 2845 1 1 3 CYS CA C -6.021 -3.480 -1.155 1.00 . A A . 3 CYS CA 1 1
11 2846 1 1 3 CYS CB C -5.819 -4.731 -0.307 1.00 . A A . 3 CYS CB 1 1
11 2847 1 1 3 CYS H H -7.448 -4.374 -2.369 1.00 . A A . 3 CYS H 1 1
11 2848 1 1 3 CYS HA H -6.080 -2.623 -0.505 1.00 . A A . 3 CYS HA 1 1
11 2849 1 1 3 CYS HB2 H -5.760 -5.593 -0.954 1.00 . A A . 3 CYS HB2 1 1
11 2850 1 1 3 CYS HB3 H -4.895 -4.632 0.242 1.00 . A A . 3 CYS HB3 1 1
11 2851 1 1 3 CYS N N -7.236 -3.549 -1.881 1.00 . A A . 3 CYS N 1 1
11 2852 1 1 3 CYS O O -4.666 -4.090 -3.018 1.00 . A A . 3 CYS O 1 1
11 2853 1 1 3 CYS SG S -7.158 -5.030 0.898 1.00 . A A . 3 CYS SG 1 1
11 2854 1 1 4 ARG C C -1.784 -2.005 -1.827 1.00 . A A . 4 ARG C 1 1
11 2855 1 1 4 ARG CA C -2.998 -1.928 -2.709 1.00 . A A . 4 ARG CA 1 1
11 2856 1 1 4 ARG CB C -3.079 -0.524 -3.346 1.00 . A A . 4 ARG CB 1 1
11 2857 1 1 4 ARG CD C -1.852 1.304 -4.615 1.00 . A A . 4 ARG CD 1 1
11 2858 1 1 4 ARG CG C -1.798 -0.120 -4.094 1.00 . A A . 4 ARG CG 1 1
11 2859 1 1 4 ARG CZ C -0.276 2.943 -5.675 1.00 . A A . 4 ARG CZ 1 1
11 2860 1 1 4 ARG H H -4.408 -1.620 -1.171 1.00 . A A . 4 ARG H 1 1
11 2861 1 1 4 ARG HA H -2.921 -2.670 -3.489 1.00 . A A . 4 ARG HA 1 1
11 2862 1 1 4 ARG HB2 H -3.902 -0.505 -4.045 1.00 . A A . 4 ARG HB2 1 1
11 2863 1 1 4 ARG HB3 H -3.261 0.200 -2.566 1.00 . A A . 4 ARG HB3 1 1
11 2864 1 1 4 ARG HD2 H -2.606 1.363 -5.386 1.00 . A A . 4 ARG HD2 1 1
11 2865 1 1 4 ARG HD3 H -2.118 1.967 -3.804 1.00 . A A . 4 ARG HD3 1 1
11 2866 1 1 4 ARG HE H 0.170 1.057 -5.123 1.00 . A A . 4 ARG HE 1 1
11 2867 1 1 4 ARG HG2 H -0.959 -0.206 -3.418 1.00 . A A . 4 ARG HG2 1 1
11 2868 1 1 4 ARG HG3 H -1.652 -0.794 -4.925 1.00 . A A . 4 ARG HG3 1 1
11 2869 1 1 4 ARG HH11 H -2.197 3.635 -5.585 1.00 . A A . 4 ARG HH11 1 1
11 2870 1 1 4 ARG HH12 H -1.080 4.759 -6.182 1.00 . A A . 4 ARG HH12 1 1
11 2871 1 1 4 ARG HH21 H 1.712 2.580 -5.962 1.00 . A A . 4 ARG HH21 1 1
11 2872 1 1 4 ARG HH22 H 1.196 4.130 -6.455 1.00 . A A . 4 ARG HH22 1 1
11 2873 1 1 4 ARG N N -4.158 -2.222 -1.913 1.00 . A A . 4 ARG N 1 1
11 2874 1 1 4 ARG NE N -0.549 1.729 -5.170 1.00 . A A . 4 ARG NE 1 1
11 2875 1 1 4 ARG NH1 N -1.243 3.835 -5.827 1.00 . A A . 4 ARG NH1 1 1
11 2876 1 1 4 ARG NH2 N 0.962 3.243 -6.050 1.00 . A A . 4 ARG NH2 1 1
11 2877 1 1 4 ARG O O -1.794 -1.505 -0.693 1.00 . A A . 4 ARG O 1 1
11 2878 1 1 5 CYS C C 1.407 -1.721 -2.196 1.00 . A A . 5 CYS C 1 1
11 2879 1 1 5 CYS CA C 0.445 -2.675 -1.565 1.00 . A A . 5 CYS CA 1 1
11 2880 1 1 5 CYS CB C 1.030 -4.057 -1.452 1.00 . A A . 5 CYS CB 1 1
11 2881 1 1 5 CYS H H -0.822 -3.129 -3.149 1.00 . A A . 5 CYS H 1 1
11 2882 1 1 5 CYS HA H 0.247 -2.286 -0.581 1.00 . A A . 5 CYS HA 1 1
11 2883 1 1 5 CYS HB2 H 1.420 -4.328 -2.418 1.00 . A A . 5 CYS HB2 1 1
11 2884 1 1 5 CYS HB3 H 1.851 -3.978 -0.753 1.00 . A A . 5 CYS HB3 1 1
11 2885 1 1 5 CYS N N -0.770 -2.651 -2.293 1.00 . A A . 5 CYS N 1 1
11 2886 1 1 5 CYS O O 1.716 -1.808 -3.390 1.00 . A A . 5 CYS O 1 1
11 2887 1 1 5 CYS SG S -0.148 -5.323 -0.829 1.00 . A A . 5 CYS SG 1 1
11 2888 1 1 6 VAL C C 4.090 -0.149 -1.407 1.00 . A A . 6 VAL C 1 1
11 2889 1 1 6 VAL CA C 2.706 0.245 -1.818 1.00 . A A . 6 VAL CA 1 1
11 2890 1 1 6 VAL CB C 2.320 1.598 -1.148 1.00 . A A . 6 VAL CB 1 1
11 2891 1 1 6 VAL CG1 C 3.218 2.730 -1.636 1.00 . A A . 6 VAL CG1 1 1
11 2892 1 1 6 VAL CG2 C 0.854 1.932 -1.401 1.00 . A A . 6 VAL CG2 1 1
11 2893 1 1 6 VAL H H 1.562 -0.902 -0.468 1.00 . A A . 6 VAL H 1 1
11 2894 1 1 6 VAL HA H 2.654 0.348 -2.892 1.00 . A A . 6 VAL HA 1 1
11 2895 1 1 6 VAL HB H 2.468 1.496 -0.083 1.00 . A A . 6 VAL HB 1 1
11 2896 1 1 6 VAL HG11 H 4.246 2.509 -1.390 1.00 . A A . 6 VAL HG11 1 1
11 2897 1 1 6 VAL HG12 H 2.918 3.657 -1.168 1.00 . A A . 6 VAL HG12 1 1
11 2898 1 1 6 VAL HG13 H 3.118 2.829 -2.707 1.00 . A A . 6 VAL HG13 1 1
11 2899 1 1 6 VAL HG21 H 0.689 2.038 -2.464 1.00 . A A . 6 VAL HG21 1 1
11 2900 1 1 6 VAL HG22 H 0.603 2.859 -0.906 1.00 . A A . 6 VAL HG22 1 1
11 2901 1 1 6 VAL HG23 H 0.233 1.139 -1.013 1.00 . A A . 6 VAL HG23 1 1
11 2902 1 1 6 VAL N N 1.828 -0.809 -1.409 1.00 . A A . 6 VAL N 1 1
11 2903 1 1 6 VAL O O 4.326 -0.476 -0.236 1.00 . A A . 6 VAL O 1 1
11 2904 1 1 7 CYS C C 7.249 0.547 -1.906 1.00 . A A . 7 CYS C 1 1
11 2905 1 1 7 CYS CA C 6.298 -0.617 -2.035 1.00 . A A . 7 CYS CA 1 1
11 2906 1 1 7 CYS CB C 6.773 -1.647 -3.047 1.00 . A A . 7 CYS CB 1 1
11 2907 1 1 7 CYS H H 4.762 0.078 -3.255 1.00 . A A . 7 CYS H 1 1
11 2908 1 1 7 CYS HA H 6.247 -1.090 -1.068 1.00 . A A . 7 CYS HA 1 1
11 2909 1 1 7 CYS HB2 H 6.856 -1.184 -4.020 1.00 . A A . 7 CYS HB2 1 1
11 2910 1 1 7 CYS HB3 H 7.741 -2.019 -2.745 1.00 . A A . 7 CYS HB3 1 1
11 2911 1 1 7 CYS N N 4.980 -0.186 -2.336 1.00 . A A . 7 CYS N 1 1
11 2912 1 1 7 CYS O O 7.192 1.523 -2.674 1.00 . A A . 7 CYS O 1 1
11 2913 1 1 7 CYS SG S 5.648 -3.089 -3.183 1.00 . A A . 7 CYS SG 1 1
11 2914 1 1 8 ARG C C 10.360 0.709 -0.289 1.00 . A A . 8 ARG C 1 1
11 2915 1 1 8 ARG CA C 9.056 1.426 -0.595 1.00 . A A . 8 ARG CA 1 1
11 2916 1 1 8 ARG CB C 8.606 2.237 0.619 1.00 . A A . 8 ARG CB 1 1
11 2917 1 1 8 ARG CD C 9.111 4.014 2.300 1.00 . A A . 8 ARG CD 1 1
11 2918 1 1 8 ARG CG C 9.623 3.246 1.101 1.00 . A A . 8 ARG CG 1 1
11 2919 1 1 8 ARG CZ C 7.810 6.114 1.961 1.00 . A A . 8 ARG CZ 1 1
11 2920 1 1 8 ARG H H 8.004 -0.326 -0.316 1.00 . A A . 8 ARG H 1 1
11 2921 1 1 8 ARG HA H 9.181 2.088 -1.438 1.00 . A A . 8 ARG HA 1 1
11 2922 1 1 8 ARG HB2 H 7.700 2.767 0.365 1.00 . A A . 8 ARG HB2 1 1
11 2923 1 1 8 ARG HB3 H 8.392 1.553 1.427 1.00 . A A . 8 ARG HB3 1 1
11 2924 1 1 8 ARG HD2 H 8.892 3.310 3.089 1.00 . A A . 8 ARG HD2 1 1
11 2925 1 1 8 ARG HD3 H 9.878 4.694 2.635 1.00 . A A . 8 ARG HD3 1 1
11 2926 1 1 8 ARG HE H 7.085 4.234 1.818 1.00 . A A . 8 ARG HE 1 1
11 2927 1 1 8 ARG HG2 H 10.535 2.733 1.371 1.00 . A A . 8 ARG HG2 1 1
11 2928 1 1 8 ARG HG3 H 9.833 3.938 0.299 1.00 . A A . 8 ARG HG3 1 1
11 2929 1 1 8 ARG HH11 H 9.796 6.464 2.343 1.00 . A A . 8 ARG HH11 1 1
11 2930 1 1 8 ARG HH12 H 8.851 7.863 2.162 1.00 . A A . 8 ARG HH12 1 1
11 2931 1 1 8 ARG HH21 H 5.814 6.158 1.545 1.00 . A A . 8 ARG HH21 1 1
11 2932 1 1 8 ARG HH22 H 6.540 7.698 1.666 1.00 . A A . 8 ARG HH22 1 1
11 2933 1 1 8 ARG N N 8.066 0.456 -0.909 1.00 . A A . 8 ARG N 1 1
11 2934 1 1 8 ARG NE N 7.893 4.773 1.991 1.00 . A A . 8 ARG NE 1 1
11 2935 1 1 8 ARG NH1 N 8.891 6.859 2.166 1.00 . A A . 8 ARG NH1 1 1
11 2936 1 1 8 ARG NH2 N 6.643 6.700 1.710 1.00 . A A . 8 ARG NH2 1 1
11 2937 1 1 8 ARG O O 10.439 -0.044 0.680 1.00 . A A . 8 ARG O 1 1
11 2938 1 1 9 ARG C C 12.649 -1.204 -0.870 1.00 . A A . 9 ARG C 1 1
11 2939 1 1 9 ARG CA C 12.693 0.338 -1.024 1.00 . A A . 9 ARG CA 1 1
11 2940 1 1 9 ARG CB C 13.449 1.022 0.145 1.00 . A A . 9 ARG CB 1 1
11 2941 1 1 9 ARG CD C 15.666 1.268 -1.044 1.00 . A A . 9 ARG CD 1 1
11 2942 1 1 9 ARG CG C 14.957 0.757 0.203 1.00 . A A . 9 ARG CG 1 1
11 2943 1 1 9 ARG CZ C 18.008 2.117 -1.195 1.00 . A A . 9 ARG CZ 1 1
11 2944 1 1 9 ARG H H 11.154 1.486 -1.920 1.00 . A A . 9 ARG H 1 1
11 2945 1 1 9 ARG HA H 13.208 0.558 -1.949 1.00 . A A . 9 ARG HA 1 1
11 2946 1 1 9 ARG HB2 H 13.302 2.089 0.069 1.00 . A A . 9 ARG HB2 1 1
11 2947 1 1 9 ARG HB3 H 13.008 0.683 1.070 1.00 . A A . 9 ARG HB3 1 1
11 2948 1 1 9 ARG HD2 H 15.339 0.677 -1.885 1.00 . A A . 9 ARG HD2 1 1
11 2949 1 1 9 ARG HD3 H 15.408 2.300 -1.213 1.00 . A A . 9 ARG HD3 1 1
11 2950 1 1 9 ARG HE H 17.426 0.245 -0.664 1.00 . A A . 9 ARG HE 1 1
11 2951 1 1 9 ARG HG2 H 15.371 1.251 1.070 1.00 . A A . 9 ARG HG2 1 1
11 2952 1 1 9 ARG HG3 H 15.117 -0.307 0.290 1.00 . A A . 9 ARG HG3 1 1
11 2953 1 1 9 ARG HH11 H 16.617 3.588 -1.549 1.00 . A A . 9 ARG HH11 1 1
11 2954 1 1 9 ARG HH12 H 18.228 4.095 -1.703 1.00 . A A . 9 ARG HH12 1 1
11 2955 1 1 9 ARG HH21 H 19.657 0.956 -0.848 1.00 . A A . 9 ARG HH21 1 1
11 2956 1 1 9 ARG HH22 H 20.016 2.568 -1.258 1.00 . A A . 9 ARG HH22 1 1
11 2957 1 1 9 ARG N N 11.342 0.905 -1.153 1.00 . A A . 9 ARG N 1 1
11 2958 1 1 9 ARG NE N 17.120 1.140 -0.940 1.00 . A A . 9 ARG NE 1 1
11 2959 1 1 9 ARG NH1 N 17.589 3.346 -1.504 1.00 . A A . 9 ARG NH1 1 1
11 2960 1 1 9 ARG NH2 N 19.316 1.866 -1.103 1.00 . A A . 9 ARG NH2 1 1
11 2961 1 1 9 ARG O O 13.411 -1.800 -0.118 1.00 . A A . 9 ARG O 1 1
11 2962 1 1 10 GLY C C 10.739 -3.801 -0.421 1.00 . A A . 10 GLY C 1 1
11 2963 1 1 10 GLY CA C 11.616 -3.270 -1.546 1.00 . A A . 10 GLY CA 1 1
11 2964 1 1 10 GLY H H 11.107 -1.292 -2.118 1.00 . A A . 10 GLY H 1 1
11 2965 1 1 10 GLY HA2 H 11.205 -3.604 -2.489 1.00 . A A . 10 GLY HA2 1 1
11 2966 1 1 10 GLY HA3 H 12.609 -3.679 -1.435 1.00 . A A . 10 GLY HA3 1 1
11 2967 1 1 10 GLY N N 11.722 -1.825 -1.570 1.00 . A A . 10 GLY N 1 1
11 2968 1 1 10 GLY O O 10.566 -5.018 -0.288 1.00 . A A . 10 GLY O 1 1
11 2969 1 1 11 VAL C C 7.921 -2.850 1.109 1.00 . A A . 11 VAL C 1 1
11 2970 1 1 11 VAL CA C 9.319 -3.307 1.481 1.00 . A A . 11 VAL CA 1 1
11 2971 1 1 11 VAL CB C 9.741 -2.658 2.832 1.00 . A A . 11 VAL CB 1 1
11 2972 1 1 11 VAL CG1 C 8.843 -3.123 3.974 1.00 . A A . 11 VAL CG1 1 1
11 2973 1 1 11 VAL CG2 C 11.203 -2.960 3.148 1.00 . A A . 11 VAL CG2 1 1
11 2974 1 1 11 VAL H H 10.427 -1.963 0.294 1.00 . A A . 11 VAL H 1 1
11 2975 1 1 11 VAL HA H 9.333 -4.384 1.572 1.00 . A A . 11 VAL HA 1 1
11 2976 1 1 11 VAL HB H 9.630 -1.588 2.735 1.00 . A A . 11 VAL HB 1 1
11 2977 1 1 11 VAL HG11 H 9.175 -2.670 4.896 1.00 . A A . 11 VAL HG11 1 1
11 2978 1 1 11 VAL HG12 H 8.897 -4.197 4.064 1.00 . A A . 11 VAL HG12 1 1
11 2979 1 1 11 VAL HG13 H 7.824 -2.830 3.776 1.00 . A A . 11 VAL HG13 1 1
11 2980 1 1 11 VAL HG21 H 11.476 -2.488 4.080 1.00 . A A . 11 VAL HG21 1 1
11 2981 1 1 11 VAL HG22 H 11.828 -2.579 2.353 1.00 . A A . 11 VAL HG22 1 1
11 2982 1 1 11 VAL HG23 H 11.340 -4.028 3.234 1.00 . A A . 11 VAL HG23 1 1
11 2983 1 1 11 VAL N N 10.214 -2.918 0.400 1.00 . A A . 11 VAL N 1 1
11 2984 1 1 11 VAL O O 7.737 -1.703 0.724 1.00 . A A . 11 VAL O 1 1
11 2985 1 1 12 CYS C C 4.630 -3.278 1.887 1.00 . A A . 12 CYS C 1 1
11 2986 1 1 12 CYS CA C 5.634 -3.340 0.743 1.00 . A A . 12 CYS CA 1 1
11 2987 1 1 12 CYS CB C 5.160 -4.267 -0.375 1.00 . A A . 12 CYS CB 1 1
11 2988 1 1 12 CYS H H 7.100 -4.619 1.536 1.00 . A A . 12 CYS H 1 1
11 2989 1 1 12 CYS HA H 5.711 -2.343 0.341 1.00 . A A . 12 CYS HA 1 1
11 2990 1 1 12 CYS HB2 H 5.018 -5.259 0.026 1.00 . A A . 12 CYS HB2 1 1
11 2991 1 1 12 CYS HB3 H 4.220 -3.901 -0.762 1.00 . A A . 12 CYS HB3 1 1
11 2992 1 1 12 CYS N N 6.953 -3.715 1.183 1.00 . A A . 12 CYS N 1 1
11 2993 1 1 12 CYS O O 4.513 -4.207 2.691 1.00 . A A . 12 CYS O 1 1
11 2994 1 1 12 CYS SG S 6.335 -4.395 -1.785 1.00 . A A . 12 CYS SG 1 1
11 2995 1 1 13 ARG C C 1.549 -2.077 2.260 1.00 . A A . 13 ARG C 1 1
11 2996 1 1 13 ARG CA C 2.899 -1.951 2.952 1.00 . A A . 13 ARG CA 1 1
11 2997 1 1 13 ARG CB C 3.046 -0.539 3.550 1.00 . A A . 13 ARG CB 1 1
11 2998 1 1 13 ARG CD C 2.082 -1.010 5.836 1.00 . A A . 13 ARG CD 1 1
11 2999 1 1 13 ARG CG C 1.978 -0.163 4.579 1.00 . A A . 13 ARG CG 1 1
11 3000 1 1 13 ARG CZ C 1.096 -0.812 8.119 1.00 . A A . 13 ARG CZ 1 1
11 3001 1 1 13 ARG H H 4.111 -1.465 1.294 1.00 . A A . 13 ARG H 1 1
11 3002 1 1 13 ARG HA H 2.990 -2.691 3.731 1.00 . A A . 13 ARG HA 1 1
11 3003 1 1 13 ARG HB2 H 4.010 -0.469 4.032 1.00 . A A . 13 ARG HB2 1 1
11 3004 1 1 13 ARG HB3 H 3.006 0.182 2.746 1.00 . A A . 13 ARG HB3 1 1
11 3005 1 1 13 ARG HD2 H 2.030 -2.054 5.565 1.00 . A A . 13 ARG HD2 1 1
11 3006 1 1 13 ARG HD3 H 3.031 -0.805 6.308 1.00 . A A . 13 ARG HD3 1 1
11 3007 1 1 13 ARG HE H 0.146 -0.430 6.385 1.00 . A A . 13 ARG HE 1 1
11 3008 1 1 13 ARG HG2 H 2.098 0.875 4.846 1.00 . A A . 13 ARG HG2 1 1
11 3009 1 1 13 ARG HG3 H 1.004 -0.309 4.138 1.00 . A A . 13 ARG HG3 1 1
11 3010 1 1 13 ARG HH11 H 3.086 -1.314 8.159 1.00 . A A . 13 ARG HH11 1 1
11 3011 1 1 13 ARG HH12 H 2.340 -1.245 9.686 1.00 . A A . 13 ARG HH12 1 1
11 3012 1 1 13 ARG HH21 H -0.855 -0.294 8.494 1.00 . A A . 13 ARG HH21 1 1
11 3013 1 1 13 ARG HH22 H 0.065 -0.635 9.878 1.00 . A A . 13 ARG HH22 1 1
11 3014 1 1 13 ARG N N 3.932 -2.172 1.960 1.00 . A A . 13 ARG N 1 1
11 3015 1 1 13 ARG NE N 1.004 -0.706 6.786 1.00 . A A . 13 ARG NE 1 1
11 3016 1 1 13 ARG NH1 N 2.252 -1.140 8.691 1.00 . A A . 13 ARG NH1 1 1
11 3017 1 1 13 ARG NH2 N 0.036 -0.562 8.876 1.00 . A A . 13 ARG NH2 1 1
11 3018 1 1 13 ARG O O 1.331 -1.449 1.225 1.00 . A A . 13 ARG O 1 1
11 3019 1 1 14 CYS C C -1.686 -2.242 2.856 1.00 . A A . 14 CYS C 1 1
11 3020 1 1 14 CYS CA C -0.623 -3.035 2.144 1.00 . A A . 14 CYS CA 1 1
11 3021 1 1 14 CYS CB C -1.015 -4.485 1.998 1.00 . A A . 14 CYS CB 1 1
11 3022 1 1 14 CYS H H 0.857 -3.390 3.602 1.00 . A A . 14 CYS H 1 1
11 3023 1 1 14 CYS HA H -0.543 -2.599 1.163 1.00 . A A . 14 CYS HA 1 1
11 3024 1 1 14 CYS HB2 H -1.236 -4.860 2.981 1.00 . A A . 14 CYS HB2 1 1
11 3025 1 1 14 CYS HB3 H -1.918 -4.521 1.407 1.00 . A A . 14 CYS HB3 1 1
11 3026 1 1 14 CYS N N 0.665 -2.886 2.782 1.00 . A A . 14 CYS N 1 1
11 3027 1 1 14 CYS O O -1.879 -2.359 4.069 1.00 . A A . 14 CYS O 1 1
11 3028 1 1 14 CYS SG S 0.264 -5.512 1.160 1.00 . A A . 14 CYS SG 1 1
11 3029 1 1 15 VAL C C -4.672 -0.914 1.875 1.00 . A A . 15 VAL C 1 1
11 3030 1 1 15 VAL CA C -3.379 -0.543 2.575 1.00 . A A . 15 VAL CA 1 1
11 3031 1 1 15 VAL CB C -3.032 0.952 2.259 1.00 . A A . 15 VAL CB 1 1
11 3032 1 1 15 VAL CG1 C -4.100 1.899 2.800 1.00 . A A . 15 VAL CG1 1 1
11 3033 1 1 15 VAL CG2 C -1.661 1.330 2.809 1.00 . A A . 15 VAL CG2 1 1
11 3034 1 1 15 VAL H H -2.151 -1.476 1.133 1.00 . A A . 15 VAL H 1 1
11 3035 1 1 15 VAL HA H -3.490 -0.670 3.641 1.00 . A A . 15 VAL HA 1 1
11 3036 1 1 15 VAL HB H -3.010 1.061 1.184 1.00 . A A . 15 VAL HB 1 1
11 3037 1 1 15 VAL HG11 H -3.827 2.918 2.572 1.00 . A A . 15 VAL HG11 1 1
11 3038 1 1 15 VAL HG12 H -4.176 1.774 3.869 1.00 . A A . 15 VAL HG12 1 1
11 3039 1 1 15 VAL HG13 H -5.050 1.668 2.343 1.00 . A A . 15 VAL HG13 1 1
11 3040 1 1 15 VAL HG21 H -0.912 0.687 2.370 1.00 . A A . 15 VAL HG21 1 1
11 3041 1 1 15 VAL HG22 H -1.657 1.205 3.882 1.00 . A A . 15 VAL HG22 1 1
11 3042 1 1 15 VAL HG23 H -1.444 2.360 2.566 1.00 . A A . 15 VAL HG23 1 1
11 3043 1 1 15 VAL N N -2.346 -1.435 2.096 1.00 . A A . 15 VAL N 1 1
11 3044 1 1 15 VAL O O -4.668 -1.161 0.664 1.00 . A A . 15 VAL O 1 1
11 3045 1 1 16 CYS C C -7.990 -0.214 2.021 1.00 . A A . 16 CYS C 1 1
11 3046 1 1 16 CYS CA C -7.005 -1.354 2.006 1.00 . A A . 16 CYS CA 1 1
11 3047 1 1 16 CYS CB C -7.595 -2.594 2.663 1.00 . A A . 16 CYS CB 1 1
11 3048 1 1 16 CYS H H -5.728 -0.759 3.558 1.00 . A A . 16 CYS H 1 1
11 3049 1 1 16 CYS HA H -6.798 -1.582 0.973 1.00 . A A . 16 CYS HA 1 1
11 3050 1 1 16 CYS HB2 H -7.803 -2.390 3.702 1.00 . A A . 16 CYS HB2 1 1
11 3051 1 1 16 CYS HB3 H -8.517 -2.828 2.152 1.00 . A A . 16 CYS HB3 1 1
11 3052 1 1 16 CYS N N -5.749 -0.981 2.603 1.00 . A A . 16 CYS N 1 1
11 3053 1 1 16 CYS O O -8.172 0.468 3.042 1.00 . A A . 16 CYS O 1 1
11 3054 1 1 16 CYS SG S -6.526 -4.069 2.567 1.00 . A A . 16 CYS SG 1 1
11 3055 1 1 17 ARG C C -10.691 0.589 -0.163 1.00 . A A . 17 ARG C 1 1
11 3056 1 1 17 ARG CA C -9.577 1.047 0.764 1.00 . A A . 17 ARG CA 1 1
11 3057 1 1 17 ARG CB C -8.906 2.328 0.242 1.00 . A A . 17 ARG CB 1 1
11 3058 1 1 17 ARG CD C -9.054 4.791 -0.251 1.00 . A A . 17 ARG CD 1 1
11 3059 1 1 17 ARG CG C -9.832 3.527 0.113 1.00 . A A . 17 ARG CG 1 1
11 3060 1 1 17 ARG CZ C -7.090 4.975 -1.797 1.00 . A A . 17 ARG CZ 1 1
11 3061 1 1 17 ARG H H -8.392 -0.563 0.124 1.00 . A A . 17 ARG H 1 1
11 3062 1 1 17 ARG HA H -9.996 1.246 1.740 1.00 . A A . 17 ARG HA 1 1
11 3063 1 1 17 ARG HB2 H -8.102 2.594 0.912 1.00 . A A . 17 ARG HB2 1 1
11 3064 1 1 17 ARG HB3 H -8.485 2.122 -0.732 1.00 . A A . 17 ARG HB3 1 1
11 3065 1 1 17 ARG HD2 H -9.739 5.625 -0.265 1.00 . A A . 17 ARG HD2 1 1
11 3066 1 1 17 ARG HD3 H -8.304 4.967 0.505 1.00 . A A . 17 ARG HD3 1 1
11 3067 1 1 17 ARG HE H -9.016 4.523 -2.310 1.00 . A A . 17 ARG HE 1 1
11 3068 1 1 17 ARG HG2 H -10.564 3.324 -0.657 1.00 . A A . 17 ARG HG2 1 1
11 3069 1 1 17 ARG HG3 H -10.338 3.684 1.055 1.00 . A A . 17 ARG HG3 1 1
11 3070 1 1 17 ARG HH11 H -6.514 4.997 0.181 1.00 . A A . 17 ARG HH11 1 1
11 3071 1 1 17 ARG HH12 H -5.271 5.322 -0.914 1.00 . A A . 17 ARG HH12 1 1
11 3072 1 1 17 ARG HH21 H -7.235 4.943 -3.845 1.00 . A A . 17 ARG HH21 1 1
11 3073 1 1 17 ARG HH22 H -5.674 5.270 -3.250 1.00 . A A . 17 ARG HH22 1 1
11 3074 1 1 17 ARG N N -8.603 0.008 0.901 1.00 . A A . 17 ARG N 1 1
11 3075 1 1 17 ARG NE N -8.396 4.712 -1.569 1.00 . A A . 17 ARG NE 1 1
11 3076 1 1 17 ARG NH1 N -6.239 5.097 -0.780 1.00 . A A . 17 ARG NH1 1 1
11 3077 1 1 17 ARG NH2 N -6.635 5.064 -3.049 1.00 . A A . 17 ARG NH2 1 1
11 3078 1 1 17 ARG O O -10.434 0.218 -1.314 1.00 . A A . 17 ARG O 1 1
11 3079 1 1 18 ARG C C -13.054 -1.185 -1.006 1.00 . A A . 18 ARG C 1 1
11 3080 1 1 18 ARG CA C -13.126 0.225 -0.385 1.00 . A A . 18 ARG CA 1 1
11 3081 1 1 18 ARG CB C -13.372 1.339 -1.441 1.00 . A A . 18 ARG CB 1 1
11 3082 1 1 18 ARG CD C -15.886 1.242 -1.241 1.00 . A A . 18 ARG CD 1 1
11 3083 1 1 18 ARG CG C -14.704 1.283 -2.192 1.00 . A A . 18 ARG CG 1 1
11 3084 1 1 18 ARG CZ C -16.801 2.557 0.655 1.00 . A A . 18 ARG CZ 1 1
11 3085 1 1 18 ARG H H -11.985 0.706 1.335 1.00 . A A . 18 ARG H 1 1
11 3086 1 1 18 ARG HA H -13.939 0.235 0.326 1.00 . A A . 18 ARG HA 1 1
11 3087 1 1 18 ARG HB2 H -13.308 2.298 -0.953 1.00 . A A . 18 ARG HB2 1 1
11 3088 1 1 18 ARG HB3 H -12.575 1.278 -2.165 1.00 . A A . 18 ARG HB3 1 1
11 3089 1 1 18 ARG HD2 H -16.793 1.329 -1.821 1.00 . A A . 18 ARG HD2 1 1
11 3090 1 1 18 ARG HD3 H -15.886 0.297 -0.718 1.00 . A A . 18 ARG HD3 1 1
11 3091 1 1 18 ARG HE H -15.061 2.919 -0.300 1.00 . A A . 18 ARG HE 1 1
11 3092 1 1 18 ARG HG2 H -14.791 2.157 -2.821 1.00 . A A . 18 ARG HG2 1 1
11 3093 1 1 18 ARG HG3 H -14.712 0.396 -2.808 1.00 . A A . 18 ARG HG3 1 1
11 3094 1 1 18 ARG HH11 H -17.995 0.987 0.098 1.00 . A A . 18 ARG HH11 1 1
11 3095 1 1 18 ARG HH12 H -18.587 1.907 1.404 1.00 . A A . 18 ARG HH12 1 1
11 3096 1 1 18 ARG HH21 H -15.889 4.186 1.499 1.00 . A A . 18 ARG HH21 1 1
11 3097 1 1 18 ARG HH22 H -17.384 3.726 2.202 1.00 . A A . 18 ARG HH22 1 1
11 3098 1 1 18 ARG N N -11.905 0.536 0.372 1.00 . A A . 18 ARG N 1 1
11 3099 1 1 18 ARG NE N -15.856 2.336 -0.261 1.00 . A A . 18 ARG NE 1 1
11 3100 1 1 18 ARG NH1 N -17.864 1.766 0.720 1.00 . A A . 18 ARG NH1 1 1
11 3101 1 1 18 ARG NH2 N -16.676 3.564 1.506 1.00 . A A . 18 ARG NH2 1 1
11 3102 1 1 18 ARG O O -13.495 -1.425 -2.123 1.00 . A A . 18 ARG O 1 1
12 3103 1 1 1 GLY C C -10.950 -3.962 -1.546 1.00 . A A . 1 GLY C 1 1
12 3104 1 1 1 GLY CA C -12.071 -4.050 -0.532 1.00 . A A . 1 GLY CA 1 1
12 3105 1 1 1 GLY H1 H -11.729 -2.827 1.143 1.00 . A A . 1 GLY H1 1 1
12 3106 1 1 1 GLY HA2 H -11.892 -4.904 0.106 1.00 . A A . 1 GLY HA2 1 1
12 3107 1 1 1 GLY HA3 H -13.002 -4.203 -1.056 1.00 . A A . 1 GLY HA3 1 1
12 3108 1 1 1 GLY N N -12.208 -2.877 0.290 1.00 . A A . 1 GLY N 1 1
12 3109 1 1 1 GLY O O -10.483 -4.996 -2.051 1.00 . A A . 1 GLY O 1 1
12 3110 1 1 2 VAL C C -8.137 -2.378 -2.099 1.00 . A A . 2 VAL C 1 1
12 3111 1 1 2 VAL CA C -9.450 -2.595 -2.825 1.00 . A A . 2 VAL CA 1 1
12 3112 1 1 2 VAL CB C -9.724 -1.399 -3.779 1.00 . A A . 2 VAL CB 1 1
12 3113 1 1 2 VAL CG1 C -8.663 -1.321 -4.871 1.00 . A A . 2 VAL CG1 1 1
12 3114 1 1 2 VAL CG2 C -11.118 -1.492 -4.390 1.00 . A A . 2 VAL CG2 1 1
12 3115 1 1 2 VAL H H -10.887 -1.967 -1.422 1.00 . A A . 2 VAL H 1 1
12 3116 1 1 2 VAL HA H -9.383 -3.502 -3.407 1.00 . A A . 2 VAL HA 1 1
12 3117 1 1 2 VAL HB H -9.666 -0.491 -3.196 1.00 . A A . 2 VAL HB 1 1
12 3118 1 1 2 VAL HG11 H -7.693 -1.171 -4.419 1.00 . A A . 2 VAL HG11 1 1
12 3119 1 1 2 VAL HG12 H -8.882 -0.498 -5.533 1.00 . A A . 2 VAL HG12 1 1
12 3120 1 1 2 VAL HG13 H -8.661 -2.243 -5.431 1.00 . A A . 2 VAL HG13 1 1
12 3121 1 1 2 VAL HG21 H -11.199 -2.409 -4.957 1.00 . A A . 2 VAL HG21 1 1
12 3122 1 1 2 VAL HG22 H -11.284 -0.648 -5.042 1.00 . A A . 2 VAL HG22 1 1
12 3123 1 1 2 VAL HG23 H -11.857 -1.490 -3.603 1.00 . A A . 2 VAL HG23 1 1
12 3124 1 1 2 VAL N N -10.507 -2.765 -1.854 1.00 . A A . 2 VAL N 1 1
12 3125 1 1 2 VAL O O -7.969 -1.390 -1.390 1.00 . A A . 2 VAL O 1 1
12 3126 1 1 3 CYS C C -4.892 -2.894 -2.601 1.00 . A A . 3 CYS C 1 1
12 3127 1 1 3 CYS CA C -5.966 -3.191 -1.587 1.00 . A A . 3 CYS CA 1 1
12 3128 1 1 3 CYS CB C -5.628 -4.460 -0.808 1.00 . A A . 3 CYS CB 1 1
12 3129 1 1 3 CYS H H -7.418 -4.092 -2.784 1.00 . A A . 3 CYS H 1 1
12 3130 1 1 3 CYS HA H -6.037 -2.365 -0.899 1.00 . A A . 3 CYS HA 1 1
12 3131 1 1 3 CYS HB2 H -5.612 -5.297 -1.487 1.00 . A A . 3 CYS HB2 1 1
12 3132 1 1 3 CYS HB3 H -4.649 -4.350 -0.364 1.00 . A A . 3 CYS HB3 1 1
12 3133 1 1 3 CYS N N -7.241 -3.302 -2.232 1.00 . A A . 3 CYS N 1 1
12 3134 1 1 3 CYS O O -4.909 -3.430 -3.706 1.00 . A A . 3 CYS O 1 1
12 3135 1 1 3 CYS SG S -6.803 -4.862 0.536 1.00 . A A . 3 CYS SG 1 1
12 3136 1 1 4 ARG C C -1.599 -1.741 -2.329 1.00 . A A . 4 ARG C 1 1
12 3137 1 1 4 ARG CA C -2.877 -1.686 -3.116 1.00 . A A . 4 ARG CA 1 1
12 3138 1 1 4 ARG CB C -3.034 -0.302 -3.735 1.00 . A A . 4 ARG CB 1 1
12 3139 1 1 4 ARG CD C -4.264 1.238 -5.258 1.00 . A A . 4 ARG CD 1 1
12 3140 1 1 4 ARG CG C -4.241 -0.142 -4.642 1.00 . A A . 4 ARG CG 1 1
12 3141 1 1 4 ARG CZ C -3.703 3.481 -4.357 1.00 . A A . 4 ARG CZ 1 1
12 3142 1 1 4 ARG H H -4.045 -1.593 -1.364 1.00 . A A . 4 ARG H 1 1
12 3143 1 1 4 ARG HA H -2.842 -2.426 -3.900 1.00 . A A . 4 ARG HA 1 1
12 3144 1 1 4 ARG HB2 H -3.113 0.423 -2.940 1.00 . A A . 4 ARG HB2 1 1
12 3145 1 1 4 ARG HB3 H -2.148 -0.083 -4.312 1.00 . A A . 4 ARG HB3 1 1
12 3146 1 1 4 ARG HD2 H -3.366 1.354 -5.844 1.00 . A A . 4 ARG HD2 1 1
12 3147 1 1 4 ARG HD3 H -5.127 1.323 -5.901 1.00 . A A . 4 ARG HD3 1 1
12 3148 1 1 4 ARG HE H -4.847 2.074 -3.451 1.00 . A A . 4 ARG HE 1 1
12 3149 1 1 4 ARG HG2 H -4.192 -0.881 -5.427 1.00 . A A . 4 ARG HG2 1 1
12 3150 1 1 4 ARG HG3 H -5.142 -0.288 -4.064 1.00 . A A . 4 ARG HG3 1 1
12 3151 1 1 4 ARG HH11 H -2.778 3.089 -6.158 1.00 . A A . 4 ARG HH11 1 1
12 3152 1 1 4 ARG HH12 H -2.491 4.642 -5.535 1.00 . A A . 4 ARG HH12 1 1
12 3153 1 1 4 ARG HH21 H -4.401 4.198 -2.582 1.00 . A A . 4 ARG HH21 1 1
12 3154 1 1 4 ARG HH22 H -3.416 5.291 -3.430 1.00 . A A . 4 ARG HH22 1 1
12 3155 1 1 4 ARG N N -3.986 -2.021 -2.248 1.00 . A A . 4 ARG N 1 1
12 3156 1 1 4 ARG NE N -4.308 2.295 -4.245 1.00 . A A . 4 ARG NE 1 1
12 3157 1 1 4 ARG NH1 N -2.937 3.751 -5.420 1.00 . A A . 4 ARG NH1 1 1
12 3158 1 1 4 ARG NH2 N -3.846 4.384 -3.397 1.00 . A A . 4 ARG NH2 1 1
12 3159 1 1 4 ARG O O -1.566 -1.317 -1.161 1.00 . A A . 4 ARG O 1 1
12 3160 1 1 5 CYS C C 1.664 -1.339 -2.733 1.00 . A A . 5 CYS C 1 1
12 3161 1 1 5 CYS CA C 0.685 -2.364 -2.245 1.00 . A A . 5 CYS CA 1 1
12 3162 1 1 5 CYS CB C 1.267 -3.754 -2.326 1.00 . A A . 5 CYS CB 1 1
12 3163 1 1 5 CYS H H -0.661 -2.635 -3.829 1.00 . A A . 5 CYS H 1 1
12 3164 1 1 5 CYS HA H 0.496 -2.145 -1.210 1.00 . A A . 5 CYS HA 1 1
12 3165 1 1 5 CYS HB2 H 1.478 -3.965 -3.361 1.00 . A A . 5 CYS HB2 1 1
12 3166 1 1 5 CYS HB3 H 2.202 -3.769 -1.784 1.00 . A A . 5 CYS HB3 1 1
12 3167 1 1 5 CYS N N -0.571 -2.275 -2.920 1.00 . A A . 5 CYS N 1 1
12 3168 1 1 5 CYS O O 1.826 -1.111 -3.943 1.00 . A A . 5 CYS O 1 1
12 3169 1 1 5 CYS SG S 0.179 -5.045 -1.622 1.00 . A A . 5 CYS SG 1 1
12 3170 1 1 6 VAL C C 4.610 -0.370 -1.636 1.00 . A A . 6 VAL C 1 1
12 3171 1 1 6 VAL CA C 3.292 0.271 -2.011 1.00 . A A . 6 VAL CA 1 1
12 3172 1 1 6 VAL CB C 3.051 1.513 -1.099 1.00 . A A . 6 VAL CB 1 1
12 3173 1 1 6 VAL CG1 C 4.094 2.595 -1.341 1.00 . A A . 6 VAL CG1 1 1
12 3174 1 1 6 VAL CG2 C 1.647 2.071 -1.304 1.00 . A A . 6 VAL CG2 1 1
12 3175 1 1 6 VAL H H 2.062 -0.962 -0.866 1.00 . A A . 6 VAL H 1 1
12 3176 1 1 6 VAL HA H 3.291 0.570 -3.048 1.00 . A A . 6 VAL HA 1 1
12 3177 1 1 6 VAL HB H 3.140 1.192 -0.071 1.00 . A A . 6 VAL HB 1 1
12 3178 1 1 6 VAL HG11 H 3.916 3.426 -0.673 1.00 . A A . 6 VAL HG11 1 1
12 3179 1 1 6 VAL HG12 H 4.018 2.938 -2.362 1.00 . A A . 6 VAL HG12 1 1
12 3180 1 1 6 VAL HG13 H 5.082 2.193 -1.169 1.00 . A A . 6 VAL HG13 1 1
12 3181 1 1 6 VAL HG21 H 1.504 2.927 -0.663 1.00 . A A . 6 VAL HG21 1 1
12 3182 1 1 6 VAL HG22 H 0.918 1.314 -1.060 1.00 . A A . 6 VAL HG22 1 1
12 3183 1 1 6 VAL HG23 H 1.522 2.369 -2.334 1.00 . A A . 6 VAL HG23 1 1
12 3184 1 1 6 VAL N N 2.283 -0.720 -1.792 1.00 . A A . 6 VAL N 1 1
12 3185 1 1 6 VAL O O 4.802 -0.777 -0.483 1.00 . A A . 6 VAL O 1 1
12 3186 1 1 7 CYS C C 7.825 -0.098 -2.248 1.00 . A A . 7 CYS C 1 1
12 3187 1 1 7 CYS CA C 6.747 -1.123 -2.318 1.00 . A A . 7 CYS CA 1 1
12 3188 1 1 7 CYS CB C 7.069 -2.216 -3.320 1.00 . A A . 7 CYS CB 1 1
12 3189 1 1 7 CYS H H 5.279 -0.200 -3.490 1.00 . A A . 7 CYS H 1 1
12 3190 1 1 7 CYS HA H 6.676 -1.568 -1.339 1.00 . A A . 7 CYS HA 1 1
12 3191 1 1 7 CYS HB2 H 7.069 -1.802 -4.318 1.00 . A A . 7 CYS HB2 1 1
12 3192 1 1 7 CYS HB3 H 8.052 -2.602 -3.088 1.00 . A A . 7 CYS HB3 1 1
12 3193 1 1 7 CYS N N 5.478 -0.514 -2.581 1.00 . A A . 7 CYS N 1 1
12 3194 1 1 7 CYS O O 7.919 0.792 -3.092 1.00 . A A . 7 CYS O 1 1
12 3195 1 1 7 CYS SG S 5.892 -3.613 -3.277 1.00 . A A . 7 CYS SG 1 1
12 3196 1 1 8 ARG C C 10.897 -0.060 -0.551 1.00 . A A . 8 ARG C 1 1
12 3197 1 1 8 ARG CA C 9.660 0.713 -0.972 1.00 . A A . 8 ARG CA 1 1
12 3198 1 1 8 ARG CB C 9.230 1.681 0.129 1.00 . A A . 8 ARG CB 1 1
12 3199 1 1 8 ARG CD C 9.743 3.595 1.615 1.00 . A A . 8 ARG CD 1 1
12 3200 1 1 8 ARG CG C 10.260 2.724 0.498 1.00 . A A . 8 ARG CG 1 1
12 3201 1 1 8 ARG CZ C 10.552 5.444 3.054 1.00 . A A . 8 ARG CZ 1 1
12 3202 1 1 8 ARG H H 8.445 -0.922 -0.580 1.00 . A A . 8 ARG H 1 1
12 3203 1 1 8 ARG HA H 9.858 1.275 -1.871 1.00 . A A . 8 ARG HA 1 1
12 3204 1 1 8 ARG HB2 H 8.338 2.196 -0.193 1.00 . A A . 8 ARG HB2 1 1
12 3205 1 1 8 ARG HB3 H 8.996 1.107 1.014 1.00 . A A . 8 ARG HB3 1 1
12 3206 1 1 8 ARG HD2 H 8.833 4.079 1.294 1.00 . A A . 8 ARG HD2 1 1
12 3207 1 1 8 ARG HD3 H 9.526 2.967 2.467 1.00 . A A . 8 ARG HD3 1 1
12 3208 1 1 8 ARG HE H 11.513 4.679 1.452 1.00 . A A . 8 ARG HE 1 1
12 3209 1 1 8 ARG HG2 H 11.165 2.229 0.817 1.00 . A A . 8 ARG HG2 1 1
12 3210 1 1 8 ARG HG3 H 10.463 3.339 -0.366 1.00 . A A . 8 ARG HG3 1 1
12 3211 1 1 8 ARG HH11 H 8.766 4.659 3.662 1.00 . A A . 8 ARG HH11 1 1
12 3212 1 1 8 ARG HH12 H 9.331 5.957 4.609 1.00 . A A . 8 ARG HH12 1 1
12 3213 1 1 8 ARG HH21 H 12.308 6.434 2.763 1.00 . A A . 8 ARG HH21 1 1
12 3214 1 1 8 ARG HH22 H 11.403 6.991 4.089 1.00 . A A . 8 ARG HH22 1 1
12 3215 1 1 8 ARG N N 8.602 -0.195 -1.226 1.00 . A A . 8 ARG N 1 1
12 3216 1 1 8 ARG NE N 10.707 4.619 2.015 1.00 . A A . 8 ARG NE 1 1
12 3217 1 1 8 ARG NH1 N 9.481 5.348 3.826 1.00 . A A . 8 ARG NH1 1 1
12 3218 1 1 8 ARG NH2 N 11.479 6.347 3.322 1.00 . A A . 8 ARG NH2 1 1
12 3219 1 1 8 ARG O O 10.967 -0.571 0.571 1.00 . A A . 8 ARG O 1 1
12 3220 1 1 9 ARG C C 12.956 -2.264 -0.679 1.00 . A A . 9 ARG C 1 1
12 3221 1 1 9 ARG CA C 13.125 -0.840 -1.263 1.00 . A A . 9 ARG CA 1 1
12 3222 1 1 9 ARG CB C 13.997 0.054 -0.352 1.00 . A A . 9 ARG CB 1 1
12 3223 1 1 9 ARG CD C 16.194 0.520 0.752 1.00 . A A . 9 ARG CD 1 1
12 3224 1 1 9 ARG CG C 15.462 -0.357 -0.245 1.00 . A A . 9 ARG CG 1 1
12 3225 1 1 9 ARG CZ C 15.777 2.944 1.215 1.00 . A A . 9 ARG CZ 1 1
12 3226 1 1 9 ARG H H 11.636 0.135 -2.390 1.00 . A A . 9 ARG H 1 1
12 3227 1 1 9 ARG HA H 13.602 -0.923 -2.227 1.00 . A A . 9 ARG HA 1 1
12 3228 1 1 9 ARG HB2 H 13.966 1.062 -0.740 1.00 . A A . 9 ARG HB2 1 1
12 3229 1 1 9 ARG HB3 H 13.565 0.052 0.638 1.00 . A A . 9 ARG HB3 1 1
12 3230 1 1 9 ARG HD2 H 15.744 0.385 1.725 1.00 . A A . 9 ARG HD2 1 1
12 3231 1 1 9 ARG HD3 H 17.230 0.216 0.792 1.00 . A A . 9 ARG HD3 1 1
12 3232 1 1 9 ARG HE H 16.389 2.130 -0.546 1.00 . A A . 9 ARG HE 1 1
12 3233 1 1 9 ARG HG2 H 15.518 -1.387 0.079 1.00 . A A . 9 ARG HG2 1 1
12 3234 1 1 9 ARG HG3 H 15.928 -0.255 -1.214 1.00 . A A . 9 ARG HG3 1 1
12 3235 1 1 9 ARG HH11 H 15.351 1.756 2.844 1.00 . A A . 9 ARG HH11 1 1
12 3236 1 1 9 ARG HH12 H 15.133 3.405 3.124 1.00 . A A . 9 ARG HH12 1 1
12 3237 1 1 9 ARG HH21 H 16.041 4.409 -0.169 1.00 . A A . 9 ARG HH21 1 1
12 3238 1 1 9 ARG HH22 H 15.512 4.977 1.337 1.00 . A A . 9 ARG HH22 1 1
12 3239 1 1 9 ARG N N 11.827 -0.202 -1.485 1.00 . A A . 9 ARG N 1 1
12 3240 1 1 9 ARG NE N 16.130 1.942 0.386 1.00 . A A . 9 ARG NE 1 1
12 3241 1 1 9 ARG NH1 N 15.395 2.687 2.472 1.00 . A A . 9 ARG NH1 1 1
12 3242 1 1 9 ARG NH2 N 15.781 4.190 0.773 1.00 . A A . 9 ARG NH2 1 1
12 3243 1 1 9 ARG O O 13.577 -2.641 0.323 1.00 . A A . 9 ARG O 1 1
12 3244 1 1 10 GLY C C 10.739 -4.517 0.165 1.00 . A A . 10 GLY C 1 1
12 3245 1 1 10 GLY CA C 11.825 -4.380 -0.864 1.00 . A A . 10 GLY CA 1 1
12 3246 1 1 10 GLY H H 11.539 -2.639 -2.017 1.00 . A A . 10 GLY H 1 1
12 3247 1 1 10 GLY HA2 H 11.556 -4.970 -1.729 1.00 . A A . 10 GLY HA2 1 1
12 3248 1 1 10 GLY HA3 H 12.742 -4.767 -0.447 1.00 . A A . 10 GLY HA3 1 1
12 3249 1 1 10 GLY N N 12.060 -3.014 -1.275 1.00 . A A . 10 GLY N 1 1
12 3250 1 1 10 GLY O O 10.172 -5.589 0.326 1.00 . A A . 10 GLY O 1 1
12 3251 1 1 11 VAL C C 8.095 -3.089 1.225 1.00 . A A . 11 VAL C 1 1
12 3252 1 1 11 VAL CA C 9.405 -3.473 1.857 1.00 . A A . 11 VAL CA 1 1
12 3253 1 1 11 VAL CB C 9.721 -2.509 3.037 1.00 . A A . 11 VAL CB 1 1
12 3254 1 1 11 VAL CG1 C 8.648 -2.592 4.122 1.00 . A A . 11 VAL CG1 1 1
12 3255 1 1 11 VAL CG2 C 11.091 -2.808 3.623 1.00 . A A . 11 VAL CG2 1 1
12 3256 1 1 11 VAL H H 10.876 -2.589 0.660 1.00 . A A . 11 VAL H 1 1
12 3257 1 1 11 VAL HA H 9.328 -4.481 2.234 1.00 . A A . 11 VAL HA 1 1
12 3258 1 1 11 VAL HB H 9.731 -1.501 2.647 1.00 . A A . 11 VAL HB 1 1
12 3259 1 1 11 VAL HG11 H 8.894 -1.912 4.923 1.00 . A A . 11 VAL HG11 1 1
12 3260 1 1 11 VAL HG12 H 8.602 -3.600 4.508 1.00 . A A . 11 VAL HG12 1 1
12 3261 1 1 11 VAL HG13 H 7.689 -2.326 3.701 1.00 . A A . 11 VAL HG13 1 1
12 3262 1 1 11 VAL HG21 H 11.842 -2.694 2.856 1.00 . A A . 11 VAL HG21 1 1
12 3263 1 1 11 VAL HG22 H 11.111 -3.820 3.998 1.00 . A A . 11 VAL HG22 1 1
12 3264 1 1 11 VAL HG23 H 11.294 -2.121 4.431 1.00 . A A . 11 VAL HG23 1 1
12 3265 1 1 11 VAL N N 10.427 -3.444 0.846 1.00 . A A . 11 VAL N 1 1
12 3266 1 1 11 VAL O O 7.927 -1.963 0.765 1.00 . A A . 11 VAL O 1 1
12 3267 1 1 12 CYS C C 4.881 -3.579 1.645 1.00 . A A . 12 CYS C 1 1
12 3268 1 1 12 CYS CA C 5.924 -3.730 0.567 1.00 . A A . 12 CYS CA 1 1
12 3269 1 1 12 CYS CB C 5.533 -4.783 -0.465 1.00 . A A . 12 CYS CB 1 1
12 3270 1 1 12 CYS H H 7.375 -4.911 1.497 1.00 . A A . 12 CYS H 1 1
12 3271 1 1 12 CYS HA H 6.012 -2.776 0.075 1.00 . A A . 12 CYS HA 1 1
12 3272 1 1 12 CYS HB2 H 5.517 -5.752 0.009 1.00 . A A . 12 CYS HB2 1 1
12 3273 1 1 12 CYS HB3 H 4.548 -4.558 -0.843 1.00 . A A . 12 CYS HB3 1 1
12 3274 1 1 12 CYS N N 7.195 -4.012 1.146 1.00 . A A . 12 CYS N 1 1
12 3275 1 1 12 CYS O O 4.649 -4.482 2.463 1.00 . A A . 12 CYS O 1 1
12 3276 1 1 12 CYS SG S 6.679 -4.881 -1.896 1.00 . A A . 12 CYS SG 1 1
12 3277 1 1 13 ARG C C 1.971 -1.914 1.872 1.00 . A A . 13 ARG C 1 1
12 3278 1 1 13 ARG CA C 3.269 -2.110 2.615 1.00 . A A . 13 ARG CA 1 1
12 3279 1 1 13 ARG CB C 3.706 -0.856 3.373 1.00 . A A . 13 ARG CB 1 1
12 3280 1 1 13 ARG CD C 3.462 0.663 5.324 1.00 . A A . 13 ARG CD 1 1
12 3281 1 1 13 ARG CG C 2.782 -0.405 4.482 1.00 . A A . 13 ARG CG 1 1
12 3282 1 1 13 ARG CZ C 5.593 0.833 6.641 1.00 . A A . 13 ARG CZ 1 1
12 3283 1 1 13 ARG H H 4.505 -1.765 0.979 1.00 . A A . 13 ARG H 1 1
12 3284 1 1 13 ARG HA H 3.172 -2.935 3.304 1.00 . A A . 13 ARG HA 1 1
12 3285 1 1 13 ARG HB2 H 4.675 -1.040 3.810 1.00 . A A . 13 ARG HB2 1 1
12 3286 1 1 13 ARG HB3 H 3.801 -0.049 2.661 1.00 . A A . 13 ARG HB3 1 1
12 3287 1 1 13 ARG HD2 H 3.749 1.482 4.683 1.00 . A A . 13 ARG HD2 1 1
12 3288 1 1 13 ARG HD3 H 2.774 1.009 6.080 1.00 . A A . 13 ARG HD3 1 1
12 3289 1 1 13 ARG HE H 4.757 -0.855 5.941 1.00 . A A . 13 ARG HE 1 1
12 3290 1 1 13 ARG HG2 H 1.878 0.001 4.051 1.00 . A A . 13 ARG HG2 1 1
12 3291 1 1 13 ARG HG3 H 2.545 -1.249 5.113 1.00 . A A . 13 ARG HG3 1 1
12 3292 1 1 13 ARG HH11 H 4.780 2.664 6.235 1.00 . A A . 13 ARG HH11 1 1
12 3293 1 1 13 ARG HH12 H 6.191 2.720 7.185 1.00 . A A . 13 ARG HH12 1 1
12 3294 1 1 13 ARG HH21 H 6.685 -0.805 7.228 1.00 . A A . 13 ARG HH21 1 1
12 3295 1 1 13 ARG HH22 H 7.317 0.680 7.750 1.00 . A A . 13 ARG HH22 1 1
12 3296 1 1 13 ARG N N 4.274 -2.439 1.659 1.00 . A A . 13 ARG N 1 1
12 3297 1 1 13 ARG NE N 4.668 0.124 5.985 1.00 . A A . 13 ARG NE 1 1
12 3298 1 1 13 ARG NH1 N 5.521 2.160 6.690 1.00 . A A . 13 ARG NH1 1 1
12 3299 1 1 13 ARG NH2 N 6.598 0.197 7.246 1.00 . A A . 13 ARG NH2 1 1
12 3300 1 1 13 ARG O O 1.909 -1.148 0.915 1.00 . A A . 13 ARG O 1 1
12 3301 1 1 14 CYS C C -1.335 -1.873 2.315 1.00 . A A . 14 CYS C 1 1
12 3302 1 1 14 CYS CA C -0.271 -2.589 1.528 1.00 . A A . 14 CYS CA 1 1
12 3303 1 1 14 CYS CB C -0.715 -3.997 1.142 1.00 . A A . 14 CYS CB 1 1
12 3304 1 1 14 CYS H H 1.030 -3.196 3.052 1.00 . A A . 14 CYS H 1 1
12 3305 1 1 14 CYS HA H -0.107 -2.019 0.631 1.00 . A A . 14 CYS HA 1 1
12 3306 1 1 14 CYS HB2 H -1.061 -4.493 2.034 1.00 . A A . 14 CYS HB2 1 1
12 3307 1 1 14 CYS HB3 H -1.531 -3.920 0.438 1.00 . A A . 14 CYS HB3 1 1
12 3308 1 1 14 CYS N N 0.966 -2.628 2.256 1.00 . A A . 14 CYS N 1 1
12 3309 1 1 14 CYS O O -1.490 -2.081 3.520 1.00 . A A . 14 CYS O 1 1
12 3310 1 1 14 CYS SG S 0.612 -5.015 0.368 1.00 . A A . 14 CYS SG 1 1
12 3311 1 1 15 VAL C C -4.384 -0.609 1.541 1.00 . A A . 15 VAL C 1 1
12 3312 1 1 15 VAL CA C -3.091 -0.227 2.231 1.00 . A A . 15 VAL CA 1 1
12 3313 1 1 15 VAL CB C -2.837 1.302 2.044 1.00 . A A . 15 VAL CB 1 1
12 3314 1 1 15 VAL CG1 C -3.914 2.131 2.735 1.00 . A A . 15 VAL CG1 1 1
12 3315 1 1 15 VAL CG2 C -1.455 1.698 2.554 1.00 . A A . 15 VAL CG2 1 1
12 3316 1 1 15 VAL H H -1.867 -0.925 0.675 1.00 . A A . 15 VAL H 1 1
12 3317 1 1 15 VAL HA H -3.153 -0.458 3.283 1.00 . A A . 15 VAL HA 1 1
12 3318 1 1 15 VAL HB H -2.885 1.521 0.988 1.00 . A A . 15 VAL HB 1 1
12 3319 1 1 15 VAL HG11 H -3.910 1.911 3.793 1.00 . A A . 15 VAL HG11 1 1
12 3320 1 1 15 VAL HG12 H -4.879 1.885 2.319 1.00 . A A . 15 VAL HG12 1 1
12 3321 1 1 15 VAL HG13 H -3.712 3.182 2.588 1.00 . A A . 15 VAL HG13 1 1
12 3322 1 1 15 VAL HG21 H -1.381 1.465 3.606 1.00 . A A . 15 VAL HG21 1 1
12 3323 1 1 15 VAL HG22 H -1.307 2.759 2.410 1.00 . A A . 15 VAL HG22 1 1
12 3324 1 1 15 VAL HG23 H -0.697 1.153 2.012 1.00 . A A . 15 VAL HG23 1 1
12 3325 1 1 15 VAL N N -2.038 -1.013 1.640 1.00 . A A . 15 VAL N 1 1
12 3326 1 1 15 VAL O O -4.406 -0.803 0.309 1.00 . A A . 15 VAL O 1 1
12 3327 1 1 16 CYS C C -7.707 -0.051 1.851 1.00 . A A . 16 CYS C 1 1
12 3328 1 1 16 CYS CA C -6.679 -1.140 1.708 1.00 . A A . 16 CYS CA 1 1
12 3329 1 1 16 CYS CB C -7.192 -2.441 2.327 1.00 . A A . 16 CYS CB 1 1
12 3330 1 1 16 CYS H H -5.395 -0.605 3.254 1.00 . A A . 16 CYS H 1 1
12 3331 1 1 16 CYS HA H -6.512 -1.308 0.659 1.00 . A A . 16 CYS HA 1 1
12 3332 1 1 16 CYS HB2 H -7.363 -2.290 3.383 1.00 . A A . 16 CYS HB2 1 1
12 3333 1 1 16 CYS HB3 H -8.127 -2.699 1.855 1.00 . A A . 16 CYS HB3 1 1
12 3334 1 1 16 CYS N N -5.432 -0.758 2.285 1.00 . A A . 16 CYS N 1 1
12 3335 1 1 16 CYS O O -7.686 0.721 2.811 1.00 . A A . 16 CYS O 1 1
12 3336 1 1 16 CYS SG S -6.067 -3.872 2.147 1.00 . A A . 16 CYS SG 1 1
12 3337 1 1 17 ARG C C -10.901 0.250 0.334 1.00 . A A . 17 ARG C 1 1
12 3338 1 1 17 ARG CA C -9.683 0.933 0.924 1.00 . A A . 17 ARG CA 1 1
12 3339 1 1 17 ARG CB C -9.428 2.299 0.261 1.00 . A A . 17 ARG CB 1 1
12 3340 1 1 17 ARG CD C -10.331 4.670 -0.004 1.00 . A A . 17 ARG CD 1 1
12 3341 1 1 17 ARG CG C -10.625 3.234 0.406 1.00 . A A . 17 ARG CG 1 1
12 3342 1 1 17 ARG CZ C -10.466 5.939 -2.138 1.00 . A A . 17 ARG CZ 1 1
12 3343 1 1 17 ARG H H -8.419 -0.498 0.060 1.00 . A A . 17 ARG H 1 1
12 3344 1 1 17 ARG HA H -9.885 1.084 1.976 1.00 . A A . 17 ARG HA 1 1
12 3345 1 1 17 ARG HB2 H -8.566 2.758 0.722 1.00 . A A . 17 ARG HB2 1 1
12 3346 1 1 17 ARG HB3 H -9.235 2.154 -0.792 1.00 . A A . 17 ARG HB3 1 1
12 3347 1 1 17 ARG HD2 H -11.199 5.256 0.246 1.00 . A A . 17 ARG HD2 1 1
12 3348 1 1 17 ARG HD3 H -9.484 5.025 0.566 1.00 . A A . 17 ARG HD3 1 1
12 3349 1 1 17 ARG HE H -9.538 4.154 -1.880 1.00 . A A . 17 ARG HE 1 1
12 3350 1 1 17 ARG HG2 H -11.432 2.856 -0.205 1.00 . A A . 17 ARG HG2 1 1
12 3351 1 1 17 ARG HG3 H -10.939 3.219 1.439 1.00 . A A . 17 ARG HG3 1 1
12 3352 1 1 17 ARG HH11 H -11.574 6.815 -0.623 1.00 . A A . 17 ARG HH11 1 1
12 3353 1 1 17 ARG HH12 H -11.549 7.673 -2.095 1.00 . A A . 17 ARG HH12 1 1
12 3354 1 1 17 ARG HH21 H -9.527 5.407 -3.886 1.00 . A A . 17 ARG HH21 1 1
12 3355 1 1 17 ARG HH22 H -10.393 6.877 -3.952 1.00 . A A . 17 ARG HH22 1 1
12 3356 1 1 17 ARG N N -8.560 0.051 0.865 1.00 . A A . 17 ARG N 1 1
12 3357 1 1 17 ARG NE N -10.066 4.859 -1.435 1.00 . A A . 17 ARG NE 1 1
12 3358 1 1 17 ARG NH1 N -11.249 6.869 -1.572 1.00 . A A . 17 ARG NH1 1 1
12 3359 1 1 17 ARG NH2 N -10.103 6.081 -3.410 1.00 . A A . 17 ARG NH2 1 1
12 3360 1 1 17 ARG O O -10.964 0.001 -0.881 1.00 . A A . 17 ARG O 1 1
12 3361 1 1 18 ARG C C -12.986 -1.890 -0.065 1.00 . A A . 18 ARG C 1 1
12 3362 1 1 18 ARG CA C -13.104 -0.735 0.945 1.00 . A A . 18 ARG CA 1 1
12 3363 1 1 18 ARG CB C -14.150 0.318 0.513 1.00 . A A . 18 ARG CB 1 1
12 3364 1 1 18 ARG CD C -16.593 0.855 0.071 1.00 . A A . 18 ARG CD 1 1
12 3365 1 1 18 ARG CG C -15.587 -0.214 0.480 1.00 . A A . 18 ARG CG 1 1
12 3366 1 1 18 ARG CZ C -17.092 2.306 -1.890 1.00 . A A . 18 ARG CZ 1 1
12 3367 1 1 18 ARG H H -11.581 0.056 2.171 1.00 . A A . 18 ARG H 1 1
12 3368 1 1 18 ARG HA H -13.430 -1.178 1.875 1.00 . A A . 18 ARG HA 1 1
12 3369 1 1 18 ARG HB2 H -14.111 1.142 1.213 1.00 . A A . 18 ARG HB2 1 1
12 3370 1 1 18 ARG HB3 H -13.888 0.684 -0.469 1.00 . A A . 18 ARG HB3 1 1
12 3371 1 1 18 ARG HD2 H -17.592 0.463 0.190 1.00 . A A . 18 ARG HD2 1 1
12 3372 1 1 18 ARG HD3 H -16.471 1.706 0.725 1.00 . A A . 18 ARG HD3 1 1
12 3373 1 1 18 ARG HE H -15.766 0.778 -1.840 1.00 . A A . 18 ARG HE 1 1
12 3374 1 1 18 ARG HG2 H -15.637 -1.027 -0.228 1.00 . A A . 18 ARG HG2 1 1
12 3375 1 1 18 ARG HG3 H -15.844 -0.581 1.462 1.00 . A A . 18 ARG HG3 1 1
12 3376 1 1 18 ARG HH11 H -18.186 2.791 -0.226 1.00 . A A . 18 ARG HH11 1 1
12 3377 1 1 18 ARG HH12 H -18.513 3.761 -1.582 1.00 . A A . 18 ARG HH12 1 1
12 3378 1 1 18 ARG HH21 H -16.202 2.112 -3.737 1.00 . A A . 18 ARG HH21 1 1
12 3379 1 1 18 ARG HH22 H -17.339 3.362 -3.637 1.00 . A A . 18 ARG HH22 1 1
12 3380 1 1 18 ARG N N -11.807 -0.113 1.231 1.00 . A A . 18 ARG N 1 1
12 3381 1 1 18 ARG NE N -16.421 1.296 -1.317 1.00 . A A . 18 ARG NE 1 1
12 3382 1 1 18 ARG NH1 N -17.989 3.001 -1.188 1.00 . A A . 18 ARG NH1 1 1
12 3383 1 1 18 ARG NH2 N -16.863 2.613 -3.169 1.00 . A A . 18 ARG NH2 1 1
12 3384 1 1 18 ARG O O -13.551 -1.848 -1.156 1.00 . A A . 18 ARG O 1 1
13 3385 1 1 1 GLY C C -11.647 -3.833 -1.104 1.00 . A A . 1 GLY C 1 1
13 3386 1 1 1 GLY CA C -12.733 -3.622 -0.061 1.00 . A A . 1 GLY CA 1 1
13 3387 1 1 1 GLY H1 H -12.209 -2.082 1.304 1.00 . A A . 1 GLY H1 1 1
13 3388 1 1 1 GLY HA2 H -12.604 -4.334 0.740 1.00 . A A . 1 GLY HA2 1 1
13 3389 1 1 1 GLY HA3 H -13.694 -3.788 -0.523 1.00 . A A . 1 GLY HA3 1 1
13 3390 1 1 1 GLY N N -12.712 -2.291 0.490 1.00 . A A . 1 GLY N 1 1
13 3391 1 1 1 GLY O O -11.472 -4.946 -1.613 1.00 . A A . 1 GLY O 1 1
13 3392 1 1 2 VAL C C -8.513 -2.797 -1.694 1.00 . A A . 2 VAL C 1 1
13 3393 1 1 2 VAL CA C -9.861 -2.848 -2.399 1.00 . A A . 2 VAL CA 1 1
13 3394 1 1 2 VAL CB C -9.964 -1.660 -3.406 1.00 . A A . 2 VAL CB 1 1
13 3395 1 1 2 VAL CG1 C -8.922 -1.783 -4.516 1.00 . A A . 2 VAL CG1 1 1
13 3396 1 1 2 VAL CG2 C -11.366 -1.559 -3.999 1.00 . A A . 2 VAL CG2 1 1
13 3397 1 1 2 VAL H H -11.046 -1.939 -0.932 1.00 . A A . 2 VAL H 1 1
13 3398 1 1 2 VAL HA H -9.948 -3.779 -2.937 1.00 . A A . 2 VAL HA 1 1
13 3399 1 1 2 VAL HB H -9.756 -0.752 -2.858 1.00 . A A . 2 VAL HB 1 1
13 3400 1 1 2 VAL HG11 H -9.077 -2.708 -5.051 1.00 . A A . 2 VAL HG11 1 1
13 3401 1 1 2 VAL HG12 H -7.932 -1.782 -4.081 1.00 . A A . 2 VAL HG12 1 1
13 3402 1 1 2 VAL HG13 H -9.020 -0.951 -5.198 1.00 . A A . 2 VAL HG13 1 1
13 3403 1 1 2 VAL HG21 H -12.083 -1.411 -3.206 1.00 . A A . 2 VAL HG21 1 1
13 3404 1 1 2 VAL HG22 H -11.597 -2.473 -4.529 1.00 . A A . 2 VAL HG22 1 1
13 3405 1 1 2 VAL HG23 H -11.408 -0.728 -4.686 1.00 . A A . 2 VAL HG23 1 1
13 3406 1 1 2 VAL N N -10.910 -2.791 -1.404 1.00 . A A . 2 VAL N 1 1
13 3407 1 1 2 VAL O O -8.286 -1.953 -0.824 1.00 . A A . 2 VAL O 1 1
13 3408 1 1 3 CYS C C -5.297 -3.150 -2.381 1.00 . A A . 3 CYS C 1 1
13 3409 1 1 3 CYS CA C -6.334 -3.727 -1.436 1.00 . A A . 3 CYS CA 1 1
13 3410 1 1 3 CYS CB C -5.965 -5.144 -1.004 1.00 . A A . 3 CYS CB 1 1
13 3411 1 1 3 CYS H H -7.854 -4.369 -2.716 1.00 . A A . 3 CYS H 1 1
13 3412 1 1 3 CYS HA H -6.386 -3.097 -0.562 1.00 . A A . 3 CYS HA 1 1
13 3413 1 1 3 CYS HB2 H -5.965 -5.793 -1.868 1.00 . A A . 3 CYS HB2 1 1
13 3414 1 1 3 CYS HB3 H -4.978 -5.135 -0.566 1.00 . A A . 3 CYS HB3 1 1
13 3415 1 1 3 CYS N N -7.640 -3.695 -2.035 1.00 . A A . 3 CYS N 1 1
13 3416 1 1 3 CYS O O -5.279 -3.466 -3.585 1.00 . A A . 3 CYS O 1 1
13 3417 1 1 3 CYS SG S -7.113 -5.853 0.226 1.00 . A A . 3 CYS SG 1 1
13 3418 1 1 4 ARG C C -2.107 -1.866 -1.907 1.00 . A A . 4 ARG C 1 1
13 3419 1 1 4 ARG CA C -3.425 -1.655 -2.619 1.00 . A A . 4 ARG CA 1 1
13 3420 1 1 4 ARG CB C -3.710 -0.150 -2.737 1.00 . A A . 4 ARG CB 1 1
13 3421 1 1 4 ARG CD C -2.955 2.110 -3.590 1.00 . A A . 4 ARG CD 1 1
13 3422 1 1 4 ARG CG C -2.716 0.605 -3.617 1.00 . A A . 4 ARG CG 1 1
13 3423 1 1 4 ARG CZ C -4.746 3.709 -4.283 1.00 . A A . 4 ARG CZ 1 1
13 3424 1 1 4 ARG H H -4.529 -2.087 -0.895 1.00 . A A . 4 ARG H 1 1
13 3425 1 1 4 ARG HA H -3.397 -2.095 -3.602 1.00 . A A . 4 ARG HA 1 1
13 3426 1 1 4 ARG HB2 H -4.699 -0.020 -3.151 1.00 . A A . 4 ARG HB2 1 1
13 3427 1 1 4 ARG HB3 H -3.683 0.285 -1.749 1.00 . A A . 4 ARG HB3 1 1
13 3428 1 1 4 ARG HD2 H -2.796 2.464 -2.583 1.00 . A A . 4 ARG HD2 1 1
13 3429 1 1 4 ARG HD3 H -2.250 2.584 -4.256 1.00 . A A . 4 ARG HD3 1 1
13 3430 1 1 4 ARG HE H -4.953 1.721 -4.067 1.00 . A A . 4 ARG HE 1 1
13 3431 1 1 4 ARG HG2 H -1.718 0.402 -3.262 1.00 . A A . 4 ARG HG2 1 1
13 3432 1 1 4 ARG HG3 H -2.815 0.249 -4.633 1.00 . A A . 4 ARG HG3 1 1
13 3433 1 1 4 ARG HH11 H -2.930 4.631 -4.030 1.00 . A A . 4 ARG HH11 1 1
13 3434 1 1 4 ARG HH12 H -4.191 5.682 -4.467 1.00 . A A . 4 ARG HH12 1 1
13 3435 1 1 4 ARG HH21 H -6.657 3.126 -4.650 1.00 . A A . 4 ARG HH21 1 1
13 3436 1 1 4 ARG HH22 H -6.405 4.798 -4.831 1.00 . A A . 4 ARG HH22 1 1
13 3437 1 1 4 ARG N N -4.462 -2.295 -1.856 1.00 . A A . 4 ARG N 1 1
13 3438 1 1 4 ARG NE N -4.318 2.472 -4.004 1.00 . A A . 4 ARG NE 1 1
13 3439 1 1 4 ARG NH1 N -3.901 4.743 -4.257 1.00 . A A . 4 ARG NH1 1 1
13 3440 1 1 4 ARG NH2 N -6.018 3.898 -4.612 1.00 . A A . 4 ARG NH2 1 1
13 3441 1 1 4 ARG O O -2.047 -1.791 -0.675 1.00 . A A . 4 ARG O 1 1
13 3442 1 1 5 CYS C C 1.118 -1.177 -2.370 1.00 . A A . 5 CYS C 1 1
13 3443 1 1 5 CYS CA C 0.212 -2.324 -2.026 1.00 . A A . 5 CYS CA 1 1
13 3444 1 1 5 CYS CB C 0.849 -3.657 -2.365 1.00 . A A . 5 CYS CB 1 1
13 3445 1 1 5 CYS H H -1.167 -2.260 -3.610 1.00 . A A . 5 CYS H 1 1
13 3446 1 1 5 CYS HA H 0.060 -2.270 -0.965 1.00 . A A . 5 CYS HA 1 1
13 3447 1 1 5 CYS HB2 H 1.072 -3.647 -3.416 1.00 . A A . 5 CYS HB2 1 1
13 3448 1 1 5 CYS HB3 H 1.779 -3.738 -1.816 1.00 . A A . 5 CYS HB3 1 1
13 3449 1 1 5 CYS N N -1.074 -2.155 -2.639 1.00 . A A . 5 CYS N 1 1
13 3450 1 1 5 CYS O O 1.256 -0.780 -3.536 1.00 . A A . 5 CYS O 1 1
13 3451 1 1 5 CYS SG S -0.186 -5.109 -1.943 1.00 . A A . 5 CYS SG 1 1
13 3452 1 1 6 VAL C C 3.996 -0.048 -1.267 1.00 . A A . 6 VAL C 1 1
13 3453 1 1 6 VAL CA C 2.595 0.478 -1.481 1.00 . A A . 6 VAL CA 1 1
13 3454 1 1 6 VAL CB C 2.288 1.568 -0.417 1.00 . A A . 6 VAL CB 1 1
13 3455 1 1 6 VAL CG1 C 3.162 2.793 -0.623 1.00 . A A . 6 VAL CG1 1 1
13 3456 1 1 6 VAL CG2 C 0.813 1.955 -0.431 1.00 . A A . 6 VAL CG2 1 1
13 3457 1 1 6 VAL H H 1.518 -1.025 -0.477 1.00 . A A . 6 VAL H 1 1
13 3458 1 1 6 VAL HA H 2.499 0.897 -2.471 1.00 . A A . 6 VAL HA 1 1
13 3459 1 1 6 VAL HB H 2.522 1.157 0.556 1.00 . A A . 6 VAL HB 1 1
13 3460 1 1 6 VAL HG11 H 4.201 2.509 -0.548 1.00 . A A . 6 VAL HG11 1 1
13 3461 1 1 6 VAL HG12 H 2.932 3.528 0.136 1.00 . A A . 6 VAL HG12 1 1
13 3462 1 1 6 VAL HG13 H 2.972 3.211 -1.601 1.00 . A A . 6 VAL HG13 1 1
13 3463 1 1 6 VAL HG21 H 0.556 2.348 -1.403 1.00 . A A . 6 VAL HG21 1 1
13 3464 1 1 6 VAL HG22 H 0.628 2.709 0.322 1.00 . A A . 6 VAL HG22 1 1
13 3465 1 1 6 VAL HG23 H 0.210 1.083 -0.228 1.00 . A A . 6 VAL HG23 1 1
13 3466 1 1 6 VAL N N 1.695 -0.633 -1.360 1.00 . A A . 6 VAL N 1 1
13 3467 1 1 6 VAL O O 4.313 -0.572 -0.187 1.00 . A A . 6 VAL O 1 1
13 3468 1 1 7 CYS C C 7.170 0.631 -2.108 1.00 . A A . 7 CYS C 1 1
13 3469 1 1 7 CYS CA C 6.148 -0.469 -2.172 1.00 . A A . 7 CYS CA 1 1
13 3470 1 1 7 CYS CB C 6.452 -1.435 -3.311 1.00 . A A . 7 CYS CB 1 1
13 3471 1 1 7 CYS H H 4.541 0.517 -3.084 1.00 . A A . 7 CYS H 1 1
13 3472 1 1 7 CYS HA H 6.193 -1.014 -1.242 1.00 . A A . 7 CYS HA 1 1
13 3473 1 1 7 CYS HB2 H 6.352 -0.916 -4.252 1.00 . A A . 7 CYS HB2 1 1
13 3474 1 1 7 CYS HB3 H 7.471 -1.768 -3.186 1.00 . A A . 7 CYS HB3 1 1
13 3475 1 1 7 CYS N N 4.816 0.053 -2.261 1.00 . A A . 7 CYS N 1 1
13 3476 1 1 7 CYS O O 7.140 1.589 -2.899 1.00 . A A . 7 CYS O 1 1
13 3477 1 1 7 CYS SG S 5.372 -2.911 -3.345 1.00 . A A . 7 CYS SG 1 1
13 3478 1 1 8 ARG C C 10.382 0.749 -0.593 1.00 . A A . 8 ARG C 1 1
13 3479 1 1 8 ARG CA C 9.102 1.463 -0.970 1.00 . A A . 8 ARG CA 1 1
13 3480 1 1 8 ARG CB C 8.727 2.498 0.106 1.00 . A A . 8 ARG CB 1 1
13 3481 1 1 8 ARG CD C 10.221 4.321 -0.798 1.00 . A A . 8 ARG CD 1 1
13 3482 1 1 8 ARG CG C 9.839 3.494 0.420 1.00 . A A . 8 ARG CG 1 1
13 3483 1 1 8 ARG CZ C 11.908 6.044 -1.408 1.00 . A A . 8 ARG CZ 1 1
13 3484 1 1 8 ARG H H 7.982 -0.276 -0.566 1.00 . A A . 8 ARG H 1 1
13 3485 1 1 8 ARG HA H 9.247 1.975 -1.909 1.00 . A A . 8 ARG HA 1 1
13 3486 1 1 8 ARG HB2 H 7.865 3.054 -0.228 1.00 . A A . 8 ARG HB2 1 1
13 3487 1 1 8 ARG HB3 H 8.473 1.975 1.016 1.00 . A A . 8 ARG HB3 1 1
13 3488 1 1 8 ARG HD2 H 10.446 3.657 -1.619 1.00 . A A . 8 ARG HD2 1 1
13 3489 1 1 8 ARG HD3 H 9.388 4.953 -1.069 1.00 . A A . 8 ARG HD3 1 1
13 3490 1 1 8 ARG HE H 11.801 5.022 0.346 1.00 . A A . 8 ARG HE 1 1
13 3491 1 1 8 ARG HG2 H 9.502 4.162 1.197 1.00 . A A . 8 ARG HG2 1 1
13 3492 1 1 8 ARG HG3 H 10.704 2.948 0.764 1.00 . A A . 8 ARG HG3 1 1
13 3493 1 1 8 ARG HH11 H 10.490 5.777 -2.861 1.00 . A A . 8 ARG HH11 1 1
13 3494 1 1 8 ARG HH12 H 11.688 6.935 -3.229 1.00 . A A . 8 ARG HH12 1 1
13 3495 1 1 8 ARG HH21 H 13.479 6.600 -0.221 1.00 . A A . 8 ARG HH21 1 1
13 3496 1 1 8 ARG HH22 H 13.417 7.378 -1.728 1.00 . A A . 8 ARG HH22 1 1
13 3497 1 1 8 ARG N N 8.047 0.508 -1.161 1.00 . A A . 8 ARG N 1 1
13 3498 1 1 8 ARG NE N 11.389 5.164 -0.539 1.00 . A A . 8 ARG NE 1 1
13 3499 1 1 8 ARG NH1 N 11.322 6.260 -2.581 1.00 . A A . 8 ARG NH1 1 1
13 3500 1 1 8 ARG NH2 N 13.003 6.715 -1.094 1.00 . A A . 8 ARG NH2 1 1
13 3501 1 1 8 ARG O O 10.443 0.083 0.443 1.00 . A A . 8 ARG O 1 1
13 3502 1 1 9 ARG C C 12.629 -1.229 -1.086 1.00 . A A . 9 ARG C 1 1
13 3503 1 1 9 ARG CA C 12.709 0.297 -1.285 1.00 . A A . 9 ARG CA 1 1
13 3504 1 1 9 ARG CB C 13.432 1.017 -0.120 1.00 . A A . 9 ARG CB 1 1
13 3505 1 1 9 ARG CD C 15.580 1.543 1.075 1.00 . A A . 9 ARG CD 1 1
13 3506 1 1 9 ARG CG C 14.923 0.734 -0.027 1.00 . A A . 9 ARG CG 1 1
13 3507 1 1 9 ARG CZ C 15.181 1.960 3.496 1.00 . A A . 9 ARG CZ 1 1
13 3508 1 1 9 ARG H H 11.192 1.331 -2.313 1.00 . A A . 9 ARG H 1 1
13 3509 1 1 9 ARG HA H 13.255 0.471 -2.202 1.00 . A A . 9 ARG HA 1 1
13 3510 1 1 9 ARG HB2 H 13.302 2.083 -0.239 1.00 . A A . 9 ARG HB2 1 1
13 3511 1 1 9 ARG HB3 H 12.971 0.712 0.808 1.00 . A A . 9 ARG HB3 1 1
13 3512 1 1 9 ARG HD2 H 16.644 1.363 1.047 1.00 . A A . 9 ARG HD2 1 1
13 3513 1 1 9 ARG HD3 H 15.391 2.592 0.894 1.00 . A A . 9 ARG HD3 1 1
13 3514 1 1 9 ARG HE H 14.656 0.302 2.482 1.00 . A A . 9 ARG HE 1 1
13 3515 1 1 9 ARG HG2 H 15.067 -0.314 0.180 1.00 . A A . 9 ARG HG2 1 1
13 3516 1 1 9 ARG HG3 H 15.385 0.983 -0.972 1.00 . A A . 9 ARG HG3 1 1
13 3517 1 1 9 ARG HH11 H 16.125 3.524 2.571 1.00 . A A . 9 ARG HH11 1 1
13 3518 1 1 9 ARG HH12 H 15.827 3.765 4.223 1.00 . A A . 9 ARG HH12 1 1
13 3519 1 1 9 ARG HH21 H 14.278 0.622 4.731 1.00 . A A . 9 ARG HH21 1 1
13 3520 1 1 9 ARG HH22 H 14.775 2.066 5.495 1.00 . A A . 9 ARG HH22 1 1
13 3521 1 1 9 ARG N N 11.371 0.856 -1.471 1.00 . A A . 9 ARG N 1 1
13 3522 1 1 9 ARG NE N 15.078 1.190 2.407 1.00 . A A . 9 ARG NE 1 1
13 3523 1 1 9 ARG NH1 N 15.752 3.157 3.425 1.00 . A A . 9 ARG NH1 1 1
13 3524 1 1 9 ARG NH2 N 14.712 1.525 4.653 1.00 . A A . 9 ARG NH2 1 1
13 3525 1 1 9 ARG O O 13.375 -1.828 -0.311 1.00 . A A . 9 ARG O 1 1
13 3526 1 1 10 GLY C C 10.514 -3.676 -0.611 1.00 . A A . 10 GLY C 1 1
13 3527 1 1 10 GLY CA C 11.494 -3.265 -1.689 1.00 . A A . 10 GLY CA 1 1
13 3528 1 1 10 GLY H H 11.091 -1.293 -2.339 1.00 . A A . 10 GLY H 1 1
13 3529 1 1 10 GLY HA2 H 11.132 -3.623 -2.642 1.00 . A A . 10 GLY HA2 1 1
13 3530 1 1 10 GLY HA3 H 12.453 -3.716 -1.486 1.00 . A A . 10 GLY HA3 1 1
13 3531 1 1 10 GLY N N 11.676 -1.836 -1.767 1.00 . A A . 10 GLY N 1 1
13 3532 1 1 10 GLY O O 9.980 -4.796 -0.629 1.00 . A A . 10 GLY O 1 1
13 3533 1 1 11 VAL C C 7.955 -2.742 0.930 1.00 . A A . 11 VAL C 1 1
13 3534 1 1 11 VAL CA C 9.350 -3.057 1.406 1.00 . A A . 11 VAL CA 1 1
13 3535 1 1 11 VAL CB C 9.673 -2.211 2.665 1.00 . A A . 11 VAL CB 1 1
13 3536 1 1 11 VAL CG1 C 8.680 -2.495 3.791 1.00 . A A . 11 VAL CG1 1 1
13 3537 1 1 11 VAL CG2 C 11.091 -2.474 3.133 1.00 . A A . 11 VAL CG2 1 1
13 3538 1 1 11 VAL H H 10.715 -1.913 0.299 1.00 . A A . 11 VAL H 1 1
13 3539 1 1 11 VAL HA H 9.415 -4.106 1.657 1.00 . A A . 11 VAL HA 1 1
13 3540 1 1 11 VAL HB H 9.590 -1.167 2.402 1.00 . A A . 11 VAL HB 1 1
13 3541 1 1 11 VAL HG11 H 8.937 -1.907 4.658 1.00 . A A . 11 VAL HG11 1 1
13 3542 1 1 11 VAL HG12 H 8.709 -3.544 4.045 1.00 . A A . 11 VAL HG12 1 1
13 3543 1 1 11 VAL HG13 H 7.683 -2.239 3.464 1.00 . A A . 11 VAL HG13 1 1
13 3544 1 1 11 VAL HG21 H 11.198 -3.515 3.402 1.00 . A A . 11 VAL HG21 1 1
13 3545 1 1 11 VAL HG22 H 11.297 -1.859 3.997 1.00 . A A . 11 VAL HG22 1 1
13 3546 1 1 11 VAL HG23 H 11.784 -2.231 2.340 1.00 . A A . 11 VAL HG23 1 1
13 3547 1 1 11 VAL N N 10.274 -2.790 0.330 1.00 . A A . 11 VAL N 1 1
13 3548 1 1 11 VAL O O 7.618 -1.579 0.660 1.00 . A A . 11 VAL O 1 1
13 3549 1 1 12 CYS C C 4.860 -3.646 1.493 1.00 . A A . 12 CYS C 1 1
13 3550 1 1 12 CYS CA C 5.823 -3.553 0.334 1.00 . A A . 12 CYS CA 1 1
13 3551 1 1 12 CYS CB C 5.457 -4.535 -0.779 1.00 . A A . 12 CYS CB 1 1
13 3552 1 1 12 CYS H H 7.474 -4.650 1.007 1.00 . A A . 12 CYS H 1 1
13 3553 1 1 12 CYS HA H 5.801 -2.549 -0.066 1.00 . A A . 12 CYS HA 1 1
13 3554 1 1 12 CYS HB2 H 5.637 -5.538 -0.423 1.00 . A A . 12 CYS HB2 1 1
13 3555 1 1 12 CYS HB3 H 4.411 -4.425 -1.021 1.00 . A A . 12 CYS HB3 1 1
13 3556 1 1 12 CYS N N 7.162 -3.745 0.782 1.00 . A A . 12 CYS N 1 1
13 3557 1 1 12 CYS O O 4.935 -4.568 2.307 1.00 . A A . 12 CYS O 1 1
13 3558 1 1 12 CYS SG S 6.419 -4.317 -2.320 1.00 . A A . 12 CYS SG 1 1
13 3559 1 1 13 ARG C C 1.646 -2.608 1.967 1.00 . A A . 13 ARG C 1 1
13 3560 1 1 13 ARG CA C 3.003 -2.621 2.641 1.00 . A A . 13 ARG CA 1 1
13 3561 1 1 13 ARG CB C 3.155 -1.351 3.501 1.00 . A A . 13 ARG CB 1 1
13 3562 1 1 13 ARG CD C 4.608 0.097 4.960 1.00 . A A . 13 ARG CD 1 1
13 3563 1 1 13 ARG CG C 4.542 -1.155 4.099 1.00 . A A . 13 ARG CG 1 1
13 3564 1 1 13 ARG CZ C 3.119 0.955 6.781 1.00 . A A . 13 ARG CZ 1 1
13 3565 1 1 13 ARG H H 4.051 -1.924 0.956 1.00 . A A . 13 ARG H 1 1
13 3566 1 1 13 ARG HA H 3.100 -3.499 3.262 1.00 . A A . 13 ARG HA 1 1
13 3567 1 1 13 ARG HB2 H 2.933 -0.492 2.886 1.00 . A A . 13 ARG HB2 1 1
13 3568 1 1 13 ARG HB3 H 2.439 -1.392 4.307 1.00 . A A . 13 ARG HB3 1 1
13 3569 1 1 13 ARG HD2 H 5.637 0.283 5.230 1.00 . A A . 13 ARG HD2 1 1
13 3570 1 1 13 ARG HD3 H 4.230 0.931 4.389 1.00 . A A . 13 ARG HD3 1 1
13 3571 1 1 13 ARG HE H 3.875 -0.916 6.625 1.00 . A A . 13 ARG HE 1 1
13 3572 1 1 13 ARG HG2 H 4.780 -2.009 4.715 1.00 . A A . 13 ARG HG2 1 1
13 3573 1 1 13 ARG HG3 H 5.267 -1.077 3.302 1.00 . A A . 13 ARG HG3 1 1
13 3574 1 1 13 ARG HH11 H 3.307 2.319 5.254 1.00 . A A . 13 ARG HH11 1 1
13 3575 1 1 13 ARG HH12 H 2.402 2.839 6.600 1.00 . A A . 13 ARG HH12 1 1
13 3576 1 1 13 ARG HH21 H 2.653 -0.087 8.492 1.00 . A A . 13 ARG HH21 1 1
13 3577 1 1 13 ARG HH22 H 2.062 1.517 8.411 1.00 . A A . 13 ARG HH22 1 1
13 3578 1 1 13 ARG N N 4.012 -2.665 1.604 1.00 . A A . 13 ARG N 1 1
13 3579 1 1 13 ARG NE N 3.817 -0.031 6.197 1.00 . A A . 13 ARG NE 1 1
13 3580 1 1 13 ARG NH1 N 2.943 2.115 6.166 1.00 . A A . 13 ARG NH1 1 1
13 3581 1 1 13 ARG NH2 N 2.572 0.770 7.978 1.00 . A A . 13 ARG NH2 1 1
13 3582 1 1 13 ARG O O 1.351 -1.690 1.190 1.00 . A A . 13 ARG O 1 1
13 3583 1 1 14 CYS C C -1.498 -3.164 2.553 1.00 . A A . 14 CYS C 1 1
13 3584 1 1 14 CYS CA C -0.449 -3.674 1.596 1.00 . A A . 14 CYS CA 1 1
13 3585 1 1 14 CYS CB C -0.772 -5.059 1.071 1.00 . A A . 14 CYS CB 1 1
13 3586 1 1 14 CYS H H 1.167 -4.372 2.744 1.00 . A A . 14 CYS H 1 1
13 3587 1 1 14 CYS HA H -0.448 -2.983 0.771 1.00 . A A . 14 CYS HA 1 1
13 3588 1 1 14 CYS HB2 H -0.851 -5.724 1.916 1.00 . A A . 14 CYS HB2 1 1
13 3589 1 1 14 CYS HB3 H -1.727 -5.025 0.565 1.00 . A A . 14 CYS HB3 1 1
13 3590 1 1 14 CYS N N 0.862 -3.621 2.188 1.00 . A A . 14 CYS N 1 1
13 3591 1 1 14 CYS O O -1.517 -3.511 3.743 1.00 . A A . 14 CYS O 1 1
13 3592 1 1 14 CYS SG S 0.476 -5.702 -0.112 1.00 . A A . 14 CYS SG 1 1
13 3593 1 1 15 VAL C C -4.691 -1.941 2.092 1.00 . A A . 15 VAL C 1 1
13 3594 1 1 15 VAL CA C -3.366 -1.647 2.773 1.00 . A A . 15 VAL CA 1 1
13 3595 1 1 15 VAL CB C -3.109 -0.104 2.747 1.00 . A A . 15 VAL CB 1 1
13 3596 1 1 15 VAL CG1 C -4.156 0.649 3.534 1.00 . A A . 15 VAL CG1 1 1
13 3597 1 1 15 VAL CG2 C -1.716 0.239 3.263 1.00 . A A . 15 VAL CG2 1 1
13 3598 1 1 15 VAL H H -2.267 -2.160 1.065 1.00 . A A . 15 VAL H 1 1
13 3599 1 1 15 VAL HA H -3.378 -1.994 3.795 1.00 . A A . 15 VAL HA 1 1
13 3600 1 1 15 VAL HB H -3.177 0.221 1.719 1.00 . A A . 15 VAL HB 1 1
13 3601 1 1 15 VAL HG11 H -4.134 0.327 4.563 1.00 . A A . 15 VAL HG11 1 1
13 3602 1 1 15 VAL HG12 H -5.133 0.456 3.115 1.00 . A A . 15 VAL HG12 1 1
13 3603 1 1 15 VAL HG13 H -3.945 1.707 3.483 1.00 . A A . 15 VAL HG13 1 1
13 3604 1 1 15 VAL HG21 H -0.975 -0.229 2.631 1.00 . A A . 15 VAL HG21 1 1
13 3605 1 1 15 VAL HG22 H -1.608 -0.118 4.276 1.00 . A A . 15 VAL HG22 1 1
13 3606 1 1 15 VAL HG23 H -1.586 1.311 3.246 1.00 . A A . 15 VAL HG23 1 1
13 3607 1 1 15 VAL N N -2.333 -2.326 2.034 1.00 . A A . 15 VAL N 1 1
13 3608 1 1 15 VAL O O -4.764 -1.927 0.864 1.00 . A A . 15 VAL O 1 1
13 3609 1 1 16 CYS C C -8.012 -1.512 2.702 1.00 . A A . 16 CYS C 1 1
13 3610 1 1 16 CYS CA C -6.994 -2.511 2.261 1.00 . A A . 16 CYS CA 1 1
13 3611 1 1 16 CYS CB C -7.469 -3.922 2.575 1.00 . A A . 16 CYS CB 1 1
13 3612 1 1 16 CYS H H -5.632 -2.208 3.826 1.00 . A A . 16 CYS H 1 1
13 3613 1 1 16 CYS HA H -6.893 -2.409 1.194 1.00 . A A . 16 CYS HA 1 1
13 3614 1 1 16 CYS HB2 H -7.618 -4.026 3.639 1.00 . A A . 16 CYS HB2 1 1
13 3615 1 1 16 CYS HB3 H -8.411 -4.035 2.060 1.00 . A A . 16 CYS HB3 1 1
13 3616 1 1 16 CYS N N -5.711 -2.222 2.848 1.00 . A A . 16 CYS N 1 1
13 3617 1 1 16 CYS O O -8.167 -1.249 3.896 1.00 . A A . 16 CYS O 1 1
13 3618 1 1 16 CYS SG S -6.347 -5.256 2.013 1.00 . A A . 16 CYS SG 1 1
13 3619 1 1 17 ARG C C -10.820 -0.033 1.033 1.00 . A A . 17 ARG C 1 1
13 3620 1 1 17 ARG CA C -9.711 0.028 2.068 1.00 . A A . 17 ARG CA 1 1
13 3621 1 1 17 ARG CB C -9.116 1.443 2.159 1.00 . A A . 17 ARG CB 1 1
13 3622 1 1 17 ARG CD C -8.169 3.466 1.038 1.00 . A A . 17 ARG CD 1 1
13 3623 1 1 17 ARG CG C -8.705 2.065 0.833 1.00 . A A . 17 ARG CG 1 1
13 3624 1 1 17 ARG CZ C -7.284 5.300 -0.380 1.00 . A A . 17 ARG CZ 1 1
13 3625 1 1 17 ARG H H -8.540 -1.224 0.822 1.00 . A A . 17 ARG H 1 1
13 3626 1 1 17 ARG HA H -10.117 -0.250 3.028 1.00 . A A . 17 ARG HA 1 1
13 3627 1 1 17 ARG HB2 H -9.835 2.088 2.634 1.00 . A A . 17 ARG HB2 1 1
13 3628 1 1 17 ARG HB3 H -8.241 1.393 2.791 1.00 . A A . 17 ARG HB3 1 1
13 3629 1 1 17 ARG HD2 H -8.865 4.031 1.639 1.00 . A A . 17 ARG HD2 1 1
13 3630 1 1 17 ARG HD3 H -7.221 3.404 1.551 1.00 . A A . 17 ARG HD3 1 1
13 3631 1 1 17 ARG HE H -8.406 3.757 -1.011 1.00 . A A . 17 ARG HE 1 1
13 3632 1 1 17 ARG HG2 H -7.936 1.456 0.380 1.00 . A A . 17 ARG HG2 1 1
13 3633 1 1 17 ARG HG3 H -9.561 2.107 0.176 1.00 . A A . 17 ARG HG3 1 1
13 3634 1 1 17 ARG HH11 H -6.771 5.492 1.586 1.00 . A A . 17 ARG HH11 1 1
13 3635 1 1 17 ARG HH12 H -6.144 6.707 0.562 1.00 . A A . 17 ARG HH12 1 1
13 3636 1 1 17 ARG HH21 H -7.666 5.458 -2.373 1.00 . A A . 17 ARG HH21 1 1
13 3637 1 1 17 ARG HH22 H -6.720 6.725 -1.733 1.00 . A A . 17 ARG HH22 1 1
13 3638 1 1 17 ARG N N -8.703 -0.950 1.757 1.00 . A A . 17 ARG N 1 1
13 3639 1 1 17 ARG NE N -7.970 4.168 -0.229 1.00 . A A . 17 ARG NE 1 1
13 3640 1 1 17 ARG NH1 N -6.701 5.879 0.662 1.00 . A A . 17 ARG NH1 1 1
13 3641 1 1 17 ARG NH2 N -7.211 5.865 -1.576 1.00 . A A . 17 ARG NH2 1 1
13 3642 1 1 17 ARG O O -10.550 -0.269 -0.147 1.00 . A A . 17 ARG O 1 1
13 3643 1 1 18 ARG C C -13.391 -1.332 -0.069 1.00 . A A . 18 ARG C 1 1
13 3644 1 1 18 ARG CA C -13.257 0.068 0.603 1.00 . A A . 18 ARG CA 1 1
13 3645 1 1 18 ARG CB C -13.199 1.227 -0.436 1.00 . A A . 18 ARG CB 1 1
13 3646 1 1 18 ARG CD C -14.183 2.360 -2.436 1.00 . A A . 18 ARG CD 1 1
13 3647 1 1 18 ARG CG C -14.367 1.291 -1.397 1.00 . A A . 18 ARG CG 1 1
13 3648 1 1 18 ARG CZ C -15.648 3.255 -4.222 1.00 . A A . 18 ARG CZ 1 1
13 3649 1 1 18 ARG H H -12.198 0.251 2.448 1.00 . A A . 18 ARG H 1 1
13 3650 1 1 18 ARG HA H -14.118 0.200 1.242 1.00 . A A . 18 ARG HA 1 1
13 3651 1 1 18 ARG HB2 H -13.155 2.168 0.093 1.00 . A A . 18 ARG HB2 1 1
13 3652 1 1 18 ARG HB3 H -12.288 1.114 -1.005 1.00 . A A . 18 ARG HB3 1 1
13 3653 1 1 18 ARG HD2 H -14.291 3.320 -1.956 1.00 . A A . 18 ARG HD2 1 1
13 3654 1 1 18 ARG HD3 H -13.196 2.274 -2.867 1.00 . A A . 18 ARG HD3 1 1
13 3655 1 1 18 ARG HE H -15.509 1.330 -3.659 1.00 . A A . 18 ARG HE 1 1
13 3656 1 1 18 ARG HG2 H -14.461 0.337 -1.894 1.00 . A A . 18 ARG HG2 1 1
13 3657 1 1 18 ARG HG3 H -15.265 1.493 -0.836 1.00 . A A . 18 ARG HG3 1 1
13 3658 1 1 18 ARG HH11 H -14.612 4.727 -3.233 1.00 . A A . 18 ARG HH11 1 1
13 3659 1 1 18 ARG HH12 H -15.596 5.302 -4.479 1.00 . A A . 18 ARG HH12 1 1
13 3660 1 1 18 ARG HH21 H -16.823 2.079 -5.394 1.00 . A A . 18 ARG HH21 1 1
13 3661 1 1 18 ARG HH22 H -16.897 3.729 -5.780 1.00 . A A . 18 ARG HH22 1 1
13 3662 1 1 18 ARG N N -12.069 0.110 1.482 1.00 . A A . 18 ARG N 1 1
13 3663 1 1 18 ARG NE N -15.186 2.245 -3.492 1.00 . A A . 18 ARG NE 1 1
13 3664 1 1 18 ARG NH1 N -15.257 4.506 -3.969 1.00 . A A . 18 ARG NH1 1 1
13 3665 1 1 18 ARG NH2 N -16.510 3.013 -5.197 1.00 . A A . 18 ARG NH2 1 1
13 3666 1 1 18 ARG O O -14.107 -1.535 -1.047 1.00 . A A . 18 ARG O 1 1
14 3667 1 1 1 GLY C C -11.132 -3.698 -1.889 1.00 . A A . 1 GLY C 1 1
14 3668 1 1 1 GLY CA C -12.300 -3.541 -0.932 1.00 . A A . 1 GLY CA 1 1
14 3669 1 1 1 GLY H1 H -11.771 -2.350 0.725 1.00 . A A . 1 GLY H1 1 1
14 3670 1 1 1 GLY HA2 H -12.331 -4.400 -0.280 1.00 . A A . 1 GLY HA2 1 1
14 3671 1 1 1 GLY HA3 H -13.214 -3.523 -1.508 1.00 . A A . 1 GLY HA3 1 1
14 3672 1 1 1 GLY N N -12.248 -2.339 -0.133 1.00 . A A . 1 GLY N 1 1
14 3673 1 1 1 GLY O O -10.979 -4.748 -2.510 1.00 . A A . 1 GLY O 1 1
14 3674 1 1 2 VAL C C -7.899 -2.621 -2.154 1.00 . A A . 2 VAL C 1 1
14 3675 1 1 2 VAL CA C -9.188 -2.754 -2.950 1.00 . A A . 2 VAL CA 1 1
14 3676 1 1 2 VAL CB C -9.236 -1.661 -4.057 1.00 . A A . 2 VAL CB 1 1
14 3677 1 1 2 VAL CG1 C -8.064 -1.812 -5.016 1.00 . A A . 2 VAL CG1 1 1
14 3678 1 1 2 VAL CG2 C -10.554 -1.715 -4.821 1.00 . A A . 2 VAL CG2 1 1
14 3679 1 1 2 VAL H H -10.482 -1.825 -1.566 1.00 . A A . 2 VAL H 1 1
14 3680 1 1 2 VAL HA H -9.211 -3.729 -3.416 1.00 . A A . 2 VAL HA 1 1
14 3681 1 1 2 VAL HB H -9.159 -0.696 -3.579 1.00 . A A . 2 VAL HB 1 1
14 3682 1 1 2 VAL HG11 H -8.111 -1.037 -5.768 1.00 . A A . 2 VAL HG11 1 1
14 3683 1 1 2 VAL HG12 H -8.120 -2.778 -5.495 1.00 . A A . 2 VAL HG12 1 1
14 3684 1 1 2 VAL HG13 H -7.136 -1.734 -4.470 1.00 . A A . 2 VAL HG13 1 1
14 3685 1 1 2 VAL HG21 H -10.568 -0.938 -5.571 1.00 . A A . 2 VAL HG21 1 1
14 3686 1 1 2 VAL HG22 H -11.373 -1.568 -4.133 1.00 . A A . 2 VAL HG22 1 1
14 3687 1 1 2 VAL HG23 H -10.654 -2.677 -5.301 1.00 . A A . 2 VAL HG23 1 1
14 3688 1 1 2 VAL N N -10.328 -2.668 -2.050 1.00 . A A . 2 VAL N 1 1
14 3689 1 1 2 VAL O O -7.706 -1.644 -1.444 1.00 . A A . 2 VAL O 1 1
14 3690 1 1 3 CYS C C -4.636 -3.338 -2.488 1.00 . A A . 3 CYS C 1 1
14 3691 1 1 3 CYS CA C -5.786 -3.563 -1.542 1.00 . A A . 3 CYS CA 1 1
14 3692 1 1 3 CYS CB C -5.573 -4.845 -0.742 1.00 . A A . 3 CYS CB 1 1
14 3693 1 1 3 CYS H H -7.237 -4.369 -2.822 1.00 . A A . 3 CYS H 1 1
14 3694 1 1 3 CYS HA H -5.811 -2.730 -0.860 1.00 . A A . 3 CYS HA 1 1
14 3695 1 1 3 CYS HB2 H -5.574 -5.685 -1.419 1.00 . A A . 3 CYS HB2 1 1
14 3696 1 1 3 CYS HB3 H -4.611 -4.793 -0.251 1.00 . A A . 3 CYS HB3 1 1
14 3697 1 1 3 CYS N N -7.042 -3.595 -2.253 1.00 . A A . 3 CYS N 1 1
14 3698 1 1 3 CYS O O -4.434 -4.099 -3.430 1.00 . A A . 3 CYS O 1 1
14 3699 1 1 3 CYS SG S -6.840 -5.156 0.534 1.00 . A A . 3 CYS SG 1 1
14 3700 1 1 4 ARG C C -1.506 -2.085 -2.205 1.00 . A A . 4 ARG C 1 1
14 3701 1 1 4 ARG CA C -2.736 -1.991 -3.064 1.00 . A A . 4 ARG CA 1 1
14 3702 1 1 4 ARG CB C -2.817 -0.601 -3.688 1.00 . A A . 4 ARG CB 1 1
14 3703 1 1 4 ARG CD C -3.889 0.973 -5.280 1.00 . A A . 4 ARG CD 1 1
14 3704 1 1 4 ARG CG C -3.965 -0.403 -4.660 1.00 . A A . 4 ARG CG 1 1
14 3705 1 1 4 ARG CZ C -5.109 2.356 -6.940 1.00 . A A . 4 ARG CZ 1 1
14 3706 1 1 4 ARG H H -4.130 -1.702 -1.497 1.00 . A A . 4 ARG H 1 1
14 3707 1 1 4 ARG HA H -2.674 -2.732 -3.847 1.00 . A A . 4 ARG HA 1 1
14 3708 1 1 4 ARG HB2 H -2.927 0.122 -2.894 1.00 . A A . 4 ARG HB2 1 1
14 3709 1 1 4 ARG HB3 H -1.893 -0.406 -4.215 1.00 . A A . 4 ARG HB3 1 1
14 3710 1 1 4 ARG HD2 H -3.918 1.708 -4.492 1.00 . A A . 4 ARG HD2 1 1
14 3711 1 1 4 ARG HD3 H -2.948 1.055 -5.806 1.00 . A A . 4 ARG HD3 1 1
14 3712 1 1 4 ARG HE H -5.657 0.521 -6.268 1.00 . A A . 4 ARG HE 1 1
14 3713 1 1 4 ARG HG2 H -3.910 -1.148 -5.438 1.00 . A A . 4 ARG HG2 1 1
14 3714 1 1 4 ARG HG3 H -4.900 -0.499 -4.126 1.00 . A A . 4 ARG HG3 1 1
14 3715 1 1 4 ARG HH11 H -3.332 3.183 -6.342 1.00 . A A . 4 ARG HH11 1 1
14 3716 1 1 4 ARG HH12 H -4.222 4.155 -7.416 1.00 . A A . 4 ARG HH12 1 1
14 3717 1 1 4 ARG HH21 H -6.919 1.862 -7.771 1.00 . A A . 4 ARG HH21 1 1
14 3718 1 1 4 ARG HH22 H -6.290 3.376 -8.240 1.00 . A A . 4 ARG HH22 1 1
14 3719 1 1 4 ARG N N -3.899 -2.291 -2.255 1.00 . A A . 4 ARG N 1 1
14 3720 1 1 4 ARG NE N -4.981 1.234 -6.217 1.00 . A A . 4 ARG NE 1 1
14 3721 1 1 4 ARG NH1 N -4.157 3.295 -6.901 1.00 . A A . 4 ARG NH1 1 1
14 3722 1 1 4 ARG NH2 N -6.178 2.534 -7.703 1.00 . A A . 4 ARG NH2 1 1
14 3723 1 1 4 ARG O O -1.527 -1.665 -1.050 1.00 . A A . 4 ARG O 1 1
14 3724 1 1 5 CYS C C 1.826 -1.916 -2.571 1.00 . A A . 5 CYS C 1 1
14 3725 1 1 5 CYS CA C 0.748 -2.753 -1.959 1.00 . A A . 5 CYS CA 1 1
14 3726 1 1 5 CYS CB C 1.202 -4.183 -1.791 1.00 . A A . 5 CYS CB 1 1
14 3727 1 1 5 CYS H H -0.476 -2.972 -3.649 1.00 . A A . 5 CYS H 1 1
14 3728 1 1 5 CYS HA H 0.544 -2.332 -0.988 1.00 . A A . 5 CYS HA 1 1
14 3729 1 1 5 CYS HB2 H 1.571 -4.523 -2.743 1.00 . A A . 5 CYS HB2 1 1
14 3730 1 1 5 CYS HB3 H 2.020 -4.161 -1.086 1.00 . A A . 5 CYS HB3 1 1
14 3731 1 1 5 CYS N N -0.457 -2.646 -2.724 1.00 . A A . 5 CYS N 1 1
14 3732 1 1 5 CYS O O 2.199 -2.085 -3.736 1.00 . A A . 5 CYS O 1 1
14 3733 1 1 5 CYS SG S -0.091 -5.317 -1.143 1.00 . A A . 5 CYS SG 1 1
14 3734 1 1 6 VAL C C 4.616 -0.533 -1.632 1.00 . A A . 6 VAL C 1 1
14 3735 1 1 6 VAL CA C 3.304 -0.091 -2.211 1.00 . A A . 6 VAL CA 1 1
14 3736 1 1 6 VAL CB C 2.970 1.352 -1.733 1.00 . A A . 6 VAL CB 1 1
14 3737 1 1 6 VAL CG1 C 3.984 2.351 -2.275 1.00 . A A . 6 VAL CG1 1 1
14 3738 1 1 6 VAL CG2 C 1.557 1.750 -2.150 1.00 . A A . 6 VAL CG2 1 1
14 3739 1 1 6 VAL H H 2.017 -1.080 -0.856 1.00 . A A . 6 VAL H 1 1
14 3740 1 1 6 VAL HA H 3.359 -0.110 -3.289 1.00 . A A . 6 VAL HA 1 1
14 3741 1 1 6 VAL HB H 3.025 1.365 -0.654 1.00 . A A . 6 VAL HB 1 1
14 3742 1 1 6 VAL HG11 H 3.723 3.342 -1.934 1.00 . A A . 6 VAL HG11 1 1
14 3743 1 1 6 VAL HG12 H 3.972 2.327 -3.354 1.00 . A A . 6 VAL HG12 1 1
14 3744 1 1 6 VAL HG13 H 4.969 2.094 -1.917 1.00 . A A . 6 VAL HG13 1 1
14 3745 1 1 6 VAL HG21 H 1.348 2.754 -1.812 1.00 . A A . 6 VAL HG21 1 1
14 3746 1 1 6 VAL HG22 H 0.847 1.064 -1.714 1.00 . A A . 6 VAL HG22 1 1
14 3747 1 1 6 VAL HG23 H 1.478 1.713 -3.227 1.00 . A A . 6 VAL HG23 1 1
14 3748 1 1 6 VAL N N 2.311 -1.033 -1.790 1.00 . A A . 6 VAL N 1 1
14 3749 1 1 6 VAL O O 4.706 -0.820 -0.422 1.00 . A A . 6 VAL O 1 1
14 3750 1 1 7 CYS C C 7.882 -0.023 -1.936 1.00 . A A . 7 CYS C 1 1
14 3751 1 1 7 CYS CA C 6.862 -1.127 -2.015 1.00 . A A . 7 CYS CA 1 1
14 3752 1 1 7 CYS CB C 7.320 -2.289 -2.888 1.00 . A A . 7 CYS CB 1 1
14 3753 1 1 7 CYS H H 5.498 -0.371 -3.396 1.00 . A A . 7 CYS H 1 1
14 3754 1 1 7 CYS HA H 6.728 -1.488 -1.010 1.00 . A A . 7 CYS HA 1 1
14 3755 1 1 7 CYS HB2 H 7.518 -1.932 -3.888 1.00 . A A . 7 CYS HB2 1 1
14 3756 1 1 7 CYS HB3 H 8.223 -2.705 -2.469 1.00 . A A . 7 CYS HB3 1 1
14 3757 1 1 7 CYS N N 5.602 -0.637 -2.456 1.00 . A A . 7 CYS N 1 1
14 3758 1 1 7 CYS O O 7.962 0.840 -2.810 1.00 . A A . 7 CYS O 1 1
14 3759 1 1 7 CYS SG S 6.076 -3.634 -3.004 1.00 . A A . 7 CYS SG 1 1
14 3760 1 1 8 ARG C C 10.901 0.170 -0.268 1.00 . A A . 8 ARG C 1 1
14 3761 1 1 8 ARG CA C 9.634 0.923 -0.593 1.00 . A A . 8 ARG CA 1 1
14 3762 1 1 8 ARG CB C 9.218 1.804 0.578 1.00 . A A . 8 ARG CB 1 1
14 3763 1 1 8 ARG CD C 9.720 3.643 2.156 1.00 . A A . 8 ARG CD 1 1
14 3764 1 1 8 ARG CG C 10.258 2.812 1.018 1.00 . A A . 8 ARG CG 1 1
14 3765 1 1 8 ARG CZ C 10.335 5.869 3.059 1.00 . A A . 8 ARG CZ 1 1
14 3766 1 1 8 ARG H H 8.423 -0.722 -0.184 1.00 . A A . 8 ARG H 1 1
14 3767 1 1 8 ARG HA H 9.783 1.536 -1.470 1.00 . A A . 8 ARG HA 1 1
14 3768 1 1 8 ARG HB2 H 8.323 2.345 0.304 1.00 . A A . 8 ARG HB2 1 1
14 3769 1 1 8 ARG HB3 H 8.991 1.165 1.420 1.00 . A A . 8 ARG HB3 1 1
14 3770 1 1 8 ARG HD2 H 8.825 4.145 1.822 1.00 . A A . 8 ARG HD2 1 1
14 3771 1 1 8 ARG HD3 H 9.474 2.987 2.976 1.00 . A A . 8 ARG HD3 1 1
14 3772 1 1 8 ARG HE H 11.611 4.340 2.656 1.00 . A A . 8 ARG HE 1 1
14 3773 1 1 8 ARG HG2 H 11.143 2.280 1.339 1.00 . A A . 8 ARG HG2 1 1
14 3774 1 1 8 ARG HG3 H 10.501 3.456 0.187 1.00 . A A . 8 ARG HG3 1 1
14 3775 1 1 8 ARG HH11 H 8.363 5.749 2.507 1.00 . A A . 8 ARG HH11 1 1
14 3776 1 1 8 ARG HH12 H 8.810 7.204 3.272 1.00 . A A . 8 ARG HH12 1 1
14 3777 1 1 8 ARG HH21 H 12.213 6.405 3.672 1.00 . A A . 8 ARG HH21 1 1
14 3778 1 1 8 ARG HH22 H 10.994 7.579 3.929 1.00 . A A . 8 ARG HH22 1 1
14 3779 1 1 8 ARG N N 8.599 -0.028 -0.862 1.00 . A A . 8 ARG N 1 1
14 3780 1 1 8 ARG NE N 10.674 4.648 2.627 1.00 . A A . 8 ARG NE 1 1
14 3781 1 1 8 ARG NH1 N 9.085 6.300 2.930 1.00 . A A . 8 ARG NH1 1 1
14 3782 1 1 8 ARG NH2 N 11.247 6.672 3.582 1.00 . A A . 8 ARG NH2 1 1
14 3783 1 1 8 ARG O O 10.990 -0.477 0.780 1.00 . A A . 8 ARG O 1 1
14 3784 1 1 9 ARG C C 12.929 -1.984 -0.837 1.00 . A A . 9 ARG C 1 1
14 3785 1 1 9 ARG CA C 13.134 -0.474 -1.085 1.00 . A A . 9 ARG CA 1 1
14 3786 1 1 9 ARG CB C 14.012 0.205 -0.002 1.00 . A A . 9 ARG CB 1 1
14 3787 1 1 9 ARG CD C 16.245 0.378 1.176 1.00 . A A . 9 ARG CD 1 1
14 3788 1 1 9 ARG CG C 15.452 -0.320 0.086 1.00 . A A . 9 ARG CG 1 1
14 3789 1 1 9 ARG CZ C 16.619 2.736 1.872 1.00 . A A . 9 ARG CZ 1 1
14 3790 1 1 9 ARG H H 11.658 0.682 -2.039 1.00 . A A . 9 ARG H 1 1
14 3791 1 1 9 ARG HA H 13.613 -0.372 -2.047 1.00 . A A . 9 ARG HA 1 1
14 3792 1 1 9 ARG HB2 H 14.056 1.262 -0.224 1.00 . A A . 9 ARG HB2 1 1
14 3793 1 1 9 ARG HB3 H 13.529 0.078 0.956 1.00 . A A . 9 ARG HB3 1 1
14 3794 1 1 9 ARG HD2 H 15.732 0.251 2.117 1.00 . A A . 9 ARG HD2 1 1
14 3795 1 1 9 ARG HD3 H 17.224 -0.072 1.239 1.00 . A A . 9 ARG HD3 1 1
14 3796 1 1 9 ARG HE H 16.330 2.076 -0.021 1.00 . A A . 9 ARG HE 1 1
14 3797 1 1 9 ARG HG2 H 15.425 -1.378 0.294 1.00 . A A . 9 ARG HG2 1 1
14 3798 1 1 9 ARG HG3 H 15.938 -0.157 -0.865 1.00 . A A . 9 ARG HG3 1 1
14 3799 1 1 9 ARG HH11 H 16.644 1.425 3.449 1.00 . A A . 9 ARG HH11 1 1
14 3800 1 1 9 ARG HH12 H 16.902 3.044 3.881 1.00 . A A . 9 ARG HH12 1 1
14 3801 1 1 9 ARG HH21 H 16.682 4.304 0.576 1.00 . A A . 9 ARG HH21 1 1
14 3802 1 1 9 ARG HH22 H 16.851 4.739 2.209 1.00 . A A . 9 ARG HH22 1 1
14 3803 1 1 9 ARG N N 11.841 0.196 -1.205 1.00 . A A . 9 ARG N 1 1
14 3804 1 1 9 ARG NE N 16.398 1.814 0.926 1.00 . A A . 9 ARG NE 1 1
14 3805 1 1 9 ARG NH1 N 16.725 2.380 3.151 1.00 . A A . 9 ARG NH1 1 1
14 3806 1 1 9 ARG NH2 N 16.740 4.008 1.530 1.00 . A A . 9 ARG NH2 1 1
14 3807 1 1 9 ARG O O 13.589 -2.610 -0.007 1.00 . A A . 9 ARG O 1 1
14 3808 1 1 10 GLY C C 10.712 -4.290 -0.296 1.00 . A A . 10 GLY C 1 1
14 3809 1 1 10 GLY CA C 11.667 -3.948 -1.431 1.00 . A A . 10 GLY CA 1 1
14 3810 1 1 10 GLY H H 11.425 -1.969 -2.138 1.00 . A A . 10 GLY H 1 1
14 3811 1 1 10 GLY HA2 H 11.229 -4.286 -2.359 1.00 . A A . 10 GLY HA2 1 1
14 3812 1 1 10 GLY HA3 H 12.596 -4.477 -1.274 1.00 . A A . 10 GLY HA3 1 1
14 3813 1 1 10 GLY N N 11.954 -2.536 -1.536 1.00 . A A . 10 GLY N 1 1
14 3814 1 1 10 GLY O O 10.170 -5.401 -0.248 1.00 . A A . 10 GLY O 1 1
14 3815 1 1 11 VAL C C 8.233 -3.138 1.306 1.00 . A A . 11 VAL C 1 1
14 3816 1 1 11 VAL CA C 9.617 -3.560 1.735 1.00 . A A . 11 VAL CA 1 1
14 3817 1 1 11 VAL CB C 10.055 -2.731 2.968 1.00 . A A . 11 VAL CB 1 1
14 3818 1 1 11 VAL CG1 C 9.163 -3.023 4.172 1.00 . A A . 11 VAL CG1 1 1
14 3819 1 1 11 VAL CG2 C 11.514 -2.996 3.296 1.00 . A A . 11 VAL CG2 1 1
14 3820 1 1 11 VAL H H 10.972 -2.491 0.528 1.00 . A A . 11 VAL H 1 1
14 3821 1 1 11 VAL HA H 9.614 -4.611 1.984 1.00 . A A . 11 VAL HA 1 1
14 3822 1 1 11 VAL HB H 9.948 -1.685 2.718 1.00 . A A . 11 VAL HB 1 1
14 3823 1 1 11 VAL HG11 H 9.232 -4.070 4.422 1.00 . A A . 11 VAL HG11 1 1
14 3824 1 1 11 VAL HG12 H 8.138 -2.777 3.933 1.00 . A A . 11 VAL HG12 1 1
14 3825 1 1 11 VAL HG13 H 9.488 -2.430 5.015 1.00 . A A . 11 VAL HG13 1 1
14 3826 1 1 11 VAL HG21 H 11.640 -4.042 3.535 1.00 . A A . 11 VAL HG21 1 1
14 3827 1 1 11 VAL HG22 H 11.809 -2.395 4.141 1.00 . A A . 11 VAL HG22 1 1
14 3828 1 1 11 VAL HG23 H 12.128 -2.743 2.443 1.00 . A A . 11 VAL HG23 1 1
14 3829 1 1 11 VAL N N 10.512 -3.357 0.612 1.00 . A A . 11 VAL N 1 1
14 3830 1 1 11 VAL O O 8.002 -1.972 0.986 1.00 . A A . 11 VAL O 1 1
14 3831 1 1 12 CYS C C 5.017 -3.611 1.890 1.00 . A A . 12 CYS C 1 1
14 3832 1 1 12 CYS CA C 6.023 -3.754 0.771 1.00 . A A . 12 CYS CA 1 1
14 3833 1 1 12 CYS CB C 5.573 -4.819 -0.232 1.00 . A A . 12 CYS CB 1 1
14 3834 1 1 12 CYS H H 7.535 -4.968 1.560 1.00 . A A . 12 CYS H 1 1
14 3835 1 1 12 CYS HA H 6.084 -2.812 0.254 1.00 . A A . 12 CYS HA 1 1
14 3836 1 1 12 CYS HB2 H 5.504 -5.771 0.272 1.00 . A A . 12 CYS HB2 1 1
14 3837 1 1 12 CYS HB3 H 4.598 -4.552 -0.615 1.00 . A A . 12 CYS HB3 1 1
14 3838 1 1 12 CYS N N 7.334 -4.055 1.260 1.00 . A A . 12 CYS N 1 1
14 3839 1 1 12 CYS O O 4.915 -4.471 2.764 1.00 . A A . 12 CYS O 1 1
14 3840 1 1 12 CYS SG S 6.698 -5.027 -1.662 1.00 . A A . 12 CYS SG 1 1
14 3841 1 1 13 ARG C C 1.925 -2.254 2.025 1.00 . A A . 13 ARG C 1 1
14 3842 1 1 13 ARG CA C 3.218 -2.314 2.818 1.00 . A A . 13 ARG CA 1 1
14 3843 1 1 13 ARG CB C 3.393 -1.047 3.696 1.00 . A A . 13 ARG CB 1 1
14 3844 1 1 13 ARG CD C 3.411 1.473 3.895 1.00 . A A . 13 ARG CD 1 1
14 3845 1 1 13 ARG CG C 3.469 0.280 2.939 1.00 . A A . 13 ARG CG 1 1
14 3846 1 1 13 ARG CZ C 4.495 2.108 6.057 1.00 . A A . 13 ARG CZ 1 1
14 3847 1 1 13 ARG H H 4.489 -1.813 1.218 1.00 . A A . 13 ARG H 1 1
14 3848 1 1 13 ARG HA H 3.181 -3.194 3.445 1.00 . A A . 13 ARG HA 1 1
14 3849 1 1 13 ARG HB2 H 2.560 -0.985 4.380 1.00 . A A . 13 ARG HB2 1 1
14 3850 1 1 13 ARG HB3 H 4.301 -1.156 4.272 1.00 . A A . 13 ARG HB3 1 1
14 3851 1 1 13 ARG HD2 H 3.426 2.386 3.320 1.00 . A A . 13 ARG HD2 1 1
14 3852 1 1 13 ARG HD3 H 2.484 1.420 4.445 1.00 . A A . 13 ARG HD3 1 1
14 3853 1 1 13 ARG HE H 5.346 1.052 4.540 1.00 . A A . 13 ARG HE 1 1
14 3854 1 1 13 ARG HG2 H 4.394 0.317 2.385 1.00 . A A . 13 ARG HG2 1 1
14 3855 1 1 13 ARG HG3 H 2.635 0.335 2.255 1.00 . A A . 13 ARG HG3 1 1
14 3856 1 1 13 ARG HH11 H 2.591 2.842 5.880 1.00 . A A . 13 ARG HH11 1 1
14 3857 1 1 13 ARG HH12 H 3.358 3.217 7.353 1.00 . A A . 13 ARG HH12 1 1
14 3858 1 1 13 ARG HH21 H 6.404 1.610 6.569 1.00 . A A . 13 ARG HH21 1 1
14 3859 1 1 13 ARG HH22 H 5.561 2.512 7.748 1.00 . A A . 13 ARG HH22 1 1
14 3860 1 1 13 ARG N N 4.302 -2.512 1.886 1.00 . A A . 13 ARG N 1 1
14 3861 1 1 13 ARG NE N 4.528 1.504 4.851 1.00 . A A . 13 ARG NE 1 1
14 3862 1 1 13 ARG NH1 N 3.410 2.767 6.456 1.00 . A A . 13 ARG NH1 1 1
14 3863 1 1 13 ARG NH2 N 5.560 2.074 6.845 1.00 . A A . 13 ARG NH2 1 1
14 3864 1 1 13 ARG O O 1.889 -1.667 0.926 1.00 . A A . 13 ARG O 1 1
14 3865 1 1 14 CYS C C -1.356 -1.989 2.460 1.00 . A A . 14 CYS C 1 1
14 3866 1 1 14 CYS CA C -0.345 -2.892 1.809 1.00 . A A . 14 CYS CA 1 1
14 3867 1 1 14 CYS CB C -0.879 -4.309 1.650 1.00 . A A . 14 CYS CB 1 1
14 3868 1 1 14 CYS H H 0.961 -3.311 3.394 1.00 . A A . 14 CYS H 1 1
14 3869 1 1 14 CYS HA H -0.155 -2.486 0.830 1.00 . A A . 14 CYS HA 1 1
14 3870 1 1 14 CYS HB2 H -1.156 -4.689 2.619 1.00 . A A . 14 CYS HB2 1 1
14 3871 1 1 14 CYS HB3 H -1.767 -4.270 1.035 1.00 . A A . 14 CYS HB3 1 1
14 3872 1 1 14 CYS N N 0.901 -2.871 2.521 1.00 . A A . 14 CYS N 1 1
14 3873 1 1 14 CYS O O -1.454 -1.910 3.693 1.00 . A A . 14 CYS O 1 1
14 3874 1 1 14 CYS SG S 0.300 -5.472 0.849 1.00 . A A . 14 CYS SG 1 1
14 3875 1 1 15 VAL C C -4.372 -0.820 1.432 1.00 . A A . 15 VAL C 1 1
14 3876 1 1 15 VAL CA C -3.074 -0.372 2.054 1.00 . A A . 15 VAL CA 1 1
14 3877 1 1 15 VAL CB C -2.761 1.093 1.604 1.00 . A A . 15 VAL CB 1 1
14 3878 1 1 15 VAL CG1 C -3.849 2.060 2.072 1.00 . A A . 15 VAL CG1 1 1
14 3879 1 1 15 VAL CG2 C -1.393 1.546 2.112 1.00 . A A . 15 VAL CG2 1 1
14 3880 1 1 15 VAL H H -1.900 -1.388 0.671 1.00 . A A . 15 VAL H 1 1
14 3881 1 1 15 VAL HA H -3.152 -0.409 3.128 1.00 . A A . 15 VAL HA 1 1
14 3882 1 1 15 VAL HB H -2.746 1.110 0.525 1.00 . A A . 15 VAL HB 1 1
14 3883 1 1 15 VAL HG11 H -3.617 3.059 1.735 1.00 . A A . 15 VAL HG11 1 1
14 3884 1 1 15 VAL HG12 H -3.905 2.051 3.151 1.00 . A A . 15 VAL HG12 1 1
14 3885 1 1 15 VAL HG13 H -4.800 1.753 1.662 1.00 . A A . 15 VAL HG13 1 1
14 3886 1 1 15 VAL HG21 H -0.632 0.883 1.726 1.00 . A A . 15 VAL HG21 1 1
14 3887 1 1 15 VAL HG22 H -1.378 1.513 3.192 1.00 . A A . 15 VAL HG22 1 1
14 3888 1 1 15 VAL HG23 H -1.198 2.555 1.781 1.00 . A A . 15 VAL HG23 1 1
14 3889 1 1 15 VAL N N -2.057 -1.280 1.636 1.00 . A A . 15 VAL N 1 1
14 3890 1 1 15 VAL O O -4.490 -0.890 0.197 1.00 . A A . 15 VAL O 1 1
14 3891 1 1 16 CYS C C -7.555 -0.441 1.892 1.00 . A A . 16 CYS C 1 1
14 3892 1 1 16 CYS CA C -6.583 -1.577 1.766 1.00 . A A . 16 CYS CA 1 1
14 3893 1 1 16 CYS CB C -7.100 -2.828 2.454 1.00 . A A . 16 CYS CB 1 1
14 3894 1 1 16 CYS H H -5.122 -1.195 3.212 1.00 . A A . 16 CYS H 1 1
14 3895 1 1 16 CYS HA H -6.460 -1.779 0.715 1.00 . A A . 16 CYS HA 1 1
14 3896 1 1 16 CYS HB2 H -7.197 -2.648 3.514 1.00 . A A . 16 CYS HB2 1 1
14 3897 1 1 16 CYS HB3 H -8.070 -3.025 2.020 1.00 . A A . 16 CYS HB3 1 1
14 3898 1 1 16 CYS N N -5.302 -1.183 2.249 1.00 . A A . 16 CYS N 1 1
14 3899 1 1 16 CYS O O -7.695 0.178 2.964 1.00 . A A . 16 CYS O 1 1
14 3900 1 1 16 CYS SG S -6.061 -4.311 2.208 1.00 . A A . 16 CYS SG 1 1
14 3901 1 1 17 ARG C C -10.402 0.450 0.032 1.00 . A A . 17 ARG C 1 1
14 3902 1 1 17 ARG CA C -9.124 0.923 0.711 1.00 . A A . 17 ARG CA 1 1
14 3903 1 1 17 ARG CB C -8.514 2.127 -0.036 1.00 . A A . 17 ARG CB 1 1
14 3904 1 1 17 ARG CD C -10.008 3.860 1.053 1.00 . A A . 17 ARG CD 1 1
14 3905 1 1 17 ARG CG C -9.484 3.286 -0.258 1.00 . A A . 17 ARG CG 1 1
14 3906 1 1 17 ARG CZ C -11.861 5.357 1.783 1.00 . A A . 17 ARG CZ 1 1
14 3907 1 1 17 ARG H H -8.014 -0.695 0.007 1.00 . A A . 17 ARG H 1 1
14 3908 1 1 17 ARG HA H -9.359 1.230 1.719 1.00 . A A . 17 ARG HA 1 1
14 3909 1 1 17 ARG HB2 H -7.671 2.497 0.529 1.00 . A A . 17 ARG HB2 1 1
14 3910 1 1 17 ARG HB3 H -8.160 1.790 -0.999 1.00 . A A . 17 ARG HB3 1 1
14 3911 1 1 17 ARG HD2 H -10.425 3.058 1.640 1.00 . A A . 17 ARG HD2 1 1
14 3912 1 1 17 ARG HD3 H -9.190 4.317 1.591 1.00 . A A . 17 ARG HD3 1 1
14 3913 1 1 17 ARG HE H -11.142 5.166 -0.103 1.00 . A A . 17 ARG HE 1 1
14 3914 1 1 17 ARG HG2 H -8.976 4.069 -0.801 1.00 . A A . 17 ARG HG2 1 1
14 3915 1 1 17 ARG HG3 H -10.318 2.925 -0.843 1.00 . A A . 17 ARG HG3 1 1
14 3916 1 1 17 ARG HH11 H -11.034 4.288 3.331 1.00 . A A . 17 ARG HH11 1 1
14 3917 1 1 17 ARG HH12 H -12.315 5.300 3.791 1.00 . A A . 17 ARG HH12 1 1
14 3918 1 1 17 ARG HH21 H -12.929 6.574 0.526 1.00 . A A . 17 ARG HH21 1 1
14 3919 1 1 17 ARG HH22 H -13.417 6.624 2.158 1.00 . A A . 17 ARG HH22 1 1
14 3920 1 1 17 ARG N N -8.186 -0.144 0.803 1.00 . A A . 17 ARG N 1 1
14 3921 1 1 17 ARG NE N -11.052 4.868 0.831 1.00 . A A . 17 ARG NE 1 1
14 3922 1 1 17 ARG NH1 N -11.727 4.955 3.053 1.00 . A A . 17 ARG NH1 1 1
14 3923 1 1 17 ARG NH2 N -12.797 6.242 1.465 1.00 . A A . 17 ARG NH2 1 1
14 3924 1 1 17 ARG O O -10.426 0.198 -1.192 1.00 . A A . 17 ARG O 1 1
14 3925 1 1 18 ARG C C -12.840 -1.236 -0.536 1.00 . A A . 18 ARG C 1 1
14 3926 1 1 18 ARG CA C -12.786 -0.052 0.449 1.00 . A A . 18 ARG CA 1 1
14 3927 1 1 18 ARG CB C -13.464 1.215 -0.112 1.00 . A A . 18 ARG CB 1 1
14 3928 1 1 18 ARG CD C -15.558 2.419 -0.777 1.00 . A A . 18 ARG CD 1 1
14 3929 1 1 18 ARG CG C -14.968 1.108 -0.297 1.00 . A A . 18 ARG CG 1 1
14 3930 1 1 18 ARG CZ C -17.802 3.407 -1.156 1.00 . A A . 18 ARG CZ 1 1
14 3931 1 1 18 ARG H H -11.245 0.327 1.818 1.00 . A A . 18 ARG H 1 1
14 3932 1 1 18 ARG HA H -13.314 -0.352 1.342 1.00 . A A . 18 ARG HA 1 1
14 3933 1 1 18 ARG HB2 H -13.268 2.039 0.560 1.00 . A A . 18 ARG HB2 1 1
14 3934 1 1 18 ARG HB3 H -13.020 1.444 -1.071 1.00 . A A . 18 ARG HB3 1 1
14 3935 1 1 18 ARG HD2 H -15.299 3.200 -0.076 1.00 . A A . 18 ARG HD2 1 1
14 3936 1 1 18 ARG HD3 H -15.138 2.649 -1.744 1.00 . A A . 18 ARG HD3 1 1
14 3937 1 1 18 ARG HE H -17.395 1.457 -0.765 1.00 . A A . 18 ARG HE 1 1
14 3938 1 1 18 ARG HG2 H -15.179 0.342 -1.028 1.00 . A A . 18 ARG HG2 1 1
14 3939 1 1 18 ARG HG3 H -15.421 0.845 0.648 1.00 . A A . 18 ARG HG3 1 1
14 3940 1 1 18 ARG HH11 H -16.280 4.788 -1.342 1.00 . A A . 18 ARG HH11 1 1
14 3941 1 1 18 ARG HH12 H -17.832 5.419 -1.559 1.00 . A A . 18 ARG HH12 1 1
14 3942 1 1 18 ARG HH21 H -19.569 2.369 -1.074 1.00 . A A . 18 ARG HH21 1 1
14 3943 1 1 18 ARG HH22 H -19.728 4.032 -1.405 1.00 . A A . 18 ARG HH22 1 1
14 3944 1 1 18 ARG N N -11.420 0.263 0.854 1.00 . A A . 18 ARG N 1 1
14 3945 1 1 18 ARG NE N -17.014 2.357 -0.897 1.00 . A A . 18 ARG NE 1 1
14 3946 1 1 18 ARG NH1 N -17.268 4.613 -1.364 1.00 . A A . 18 ARG NH1 1 1
14 3947 1 1 18 ARG NH2 N -19.120 3.257 -1.217 1.00 . A A . 18 ARG NH2 1 1
14 3948 1 1 18 ARG O O -13.352 -1.125 -1.661 1.00 . A A . 18 ARG O 1 1
15 3949 1 1 1 GLY C C -11.064 -3.942 -2.244 1.00 . A A . 1 GLY C 1 1
15 3950 1 1 1 GLY CA C -12.261 -4.114 -1.337 1.00 . A A . 1 GLY CA 1 1
15 3951 1 1 1 GLY H1 H -12.033 -2.947 0.403 1.00 . A A . 1 GLY H1 1 1
15 3952 1 1 1 GLY HA2 H -12.110 -4.995 -0.731 1.00 . A A . 1 GLY HA2 1 1
15 3953 1 1 1 GLY HA3 H -13.140 -4.263 -1.947 1.00 . A A . 1 GLY HA3 1 1
15 3954 1 1 1 GLY N N -12.485 -2.986 -0.467 1.00 . A A . 1 GLY N 1 1
15 3955 1 1 1 GLY O O -10.621 -4.899 -2.888 1.00 . A A . 1 GLY O 1 1
15 3956 1 1 2 VAL C C -8.152 -2.415 -2.293 1.00 . A A . 2 VAL C 1 1
15 3957 1 1 2 VAL CA C -9.399 -2.477 -3.154 1.00 . A A . 2 VAL CA 1 1
15 3958 1 1 2 VAL CB C -9.563 -1.139 -3.937 1.00 . A A . 2 VAL CB 1 1
15 3959 1 1 2 VAL CG1 C -8.372 -0.884 -4.860 1.00 . A A . 2 VAL CG1 1 1
15 3960 1 1 2 VAL CG2 C -10.867 -1.134 -4.728 1.00 . A A . 2 VAL CG2 1 1
15 3961 1 1 2 VAL H H -10.902 -2.011 -1.766 1.00 . A A . 2 VAL H 1 1
15 3962 1 1 2 VAL HA H -9.301 -3.290 -3.857 1.00 . A A . 2 VAL HA 1 1
15 3963 1 1 2 VAL HB H -9.600 -0.339 -3.214 1.00 . A A . 2 VAL HB 1 1
15 3964 1 1 2 VAL HG11 H -8.290 -1.693 -5.570 1.00 . A A . 2 VAL HG11 1 1
15 3965 1 1 2 VAL HG12 H -7.466 -0.824 -4.276 1.00 . A A . 2 VAL HG12 1 1
15 3966 1 1 2 VAL HG13 H -8.523 0.045 -5.390 1.00 . A A . 2 VAL HG13 1 1
15 3967 1 1 2 VAL HG21 H -10.954 -0.207 -5.274 1.00 . A A . 2 VAL HG21 1 1
15 3968 1 1 2 VAL HG22 H -11.702 -1.235 -4.051 1.00 . A A . 2 VAL HG22 1 1
15 3969 1 1 2 VAL HG23 H -10.868 -1.956 -5.428 1.00 . A A . 2 VAL HG23 1 1
15 3970 1 1 2 VAL N N -10.536 -2.745 -2.310 1.00 . A A . 2 VAL N 1 1
15 3971 1 1 2 VAL O O -8.081 -1.625 -1.348 1.00 . A A . 2 VAL O 1 1
15 3972 1 1 3 CYS C C -4.833 -2.775 -2.686 1.00 . A A . 3 CYS C 1 1
15 3973 1 1 3 CYS CA C -5.980 -3.278 -1.833 1.00 . A A . 3 CYS CA 1 1
15 3974 1 1 3 CYS CB C -5.668 -4.675 -1.285 1.00 . A A . 3 CYS CB 1 1
15 3975 1 1 3 CYS H H -7.291 -3.886 -3.327 1.00 . A A . 3 CYS H 1 1
15 3976 1 1 3 CYS HA H -6.147 -2.603 -1.004 1.00 . A A . 3 CYS HA 1 1
15 3977 1 1 3 CYS HB2 H -5.690 -5.388 -2.095 1.00 . A A . 3 CYS HB2 1 1
15 3978 1 1 3 CYS HB3 H -4.677 -4.663 -0.859 1.00 . A A . 3 CYS HB3 1 1
15 3979 1 1 3 CYS N N -7.200 -3.257 -2.579 1.00 . A A . 3 CYS N 1 1
15 3980 1 1 3 CYS O O -4.584 -3.274 -3.791 1.00 . A A . 3 CYS O 1 1
15 3981 1 1 3 CYS SG S -6.817 -5.274 0.000 1.00 . A A . 3 CYS SG 1 1
15 3982 1 1 4 ARG C C -1.782 -1.472 -2.068 1.00 . A A . 4 ARG C 1 1
15 3983 1 1 4 ARG CA C -3.047 -1.192 -2.858 1.00 . A A . 4 ARG CA 1 1
15 3984 1 1 4 ARG CB C -3.287 0.314 -2.981 1.00 . A A . 4 ARG CB 1 1
15 3985 1 1 4 ARG CD C -2.550 2.555 -3.770 1.00 . A A . 4 ARG CD 1 1
15 3986 1 1 4 ARG CG C -2.182 1.089 -3.678 1.00 . A A . 4 ARG CG 1 1
15 3987 1 1 4 ARG CZ C -1.664 4.641 -4.791 1.00 . A A . 4 ARG CZ 1 1
15 3988 1 1 4 ARG H H -4.405 -1.444 -1.301 1.00 . A A . 4 ARG H 1 1
15 3989 1 1 4 ARG HA H -2.967 -1.618 -3.845 1.00 . A A . 4 ARG HA 1 1
15 3990 1 1 4 ARG HB2 H -4.203 0.474 -3.529 1.00 . A A . 4 ARG HB2 1 1
15 3991 1 1 4 ARG HB3 H -3.409 0.717 -1.986 1.00 . A A . 4 ARG HB3 1 1
15 3992 1 1 4 ARG HD2 H -3.446 2.647 -4.365 1.00 . A A . 4 ARG HD2 1 1
15 3993 1 1 4 ARG HD3 H -2.747 2.927 -2.776 1.00 . A A . 4 ARG HD3 1 1
15 3994 1 1 4 ARG HE H -0.620 2.929 -4.450 1.00 . A A . 4 ARG HE 1 1
15 3995 1 1 4 ARG HG2 H -1.270 0.985 -3.111 1.00 . A A . 4 ARG HG2 1 1
15 3996 1 1 4 ARG HG3 H -2.045 0.696 -4.674 1.00 . A A . 4 ARG HG3 1 1
15 3997 1 1 4 ARG HH11 H -3.686 4.700 -4.450 1.00 . A A . 4 ARG HH11 1 1
15 3998 1 1 4 ARG HH12 H -3.028 6.145 -5.044 1.00 . A A . 4 ARG HH12 1 1
15 3999 1 1 4 ARG HH21 H 0.300 4.974 -5.297 1.00 . A A . 4 ARG HH21 1 1
15 4000 1 1 4 ARG HH22 H -0.760 6.293 -5.548 1.00 . A A . 4 ARG HH22 1 1
15 4001 1 1 4 ARG N N -4.156 -1.792 -2.188 1.00 . A A . 4 ARG N 1 1
15 4002 1 1 4 ARG NE N -1.499 3.370 -4.386 1.00 . A A . 4 ARG NE 1 1
15 4003 1 1 4 ARG NH1 N -2.870 5.192 -4.763 1.00 . A A . 4 ARG NH1 1 1
15 4004 1 1 4 ARG NH2 N -0.633 5.343 -5.245 1.00 . A A . 4 ARG NH2 1 1
15 4005 1 1 4 ARG O O -1.643 -1.029 -0.920 1.00 . A A . 4 ARG O 1 1
15 4006 1 1 5 CYS C C 1.448 -1.744 -2.676 1.00 . A A . 5 CYS C 1 1
15 4007 1 1 5 CYS CA C 0.350 -2.537 -1.997 1.00 . A A . 5 CYS CA 1 1
15 4008 1 1 5 CYS CB C 0.662 -4.030 -2.053 1.00 . A A . 5 CYS CB 1 1
15 4009 1 1 5 CYS H H -1.097 -2.641 -3.513 1.00 . A A . 5 CYS H 1 1
15 4010 1 1 5 CYS HA H 0.294 -2.220 -0.969 1.00 . A A . 5 CYS HA 1 1
15 4011 1 1 5 CYS HB2 H 0.839 -4.301 -3.081 1.00 . A A . 5 CYS HB2 1 1
15 4012 1 1 5 CYS HB3 H 1.563 -4.209 -1.483 1.00 . A A . 5 CYS HB3 1 1
15 4013 1 1 5 CYS N N -0.908 -2.244 -2.635 1.00 . A A . 5 CYS N 1 1
15 4014 1 1 5 CYS O O 1.453 -1.602 -3.906 1.00 . A A . 5 CYS O 1 1
15 4015 1 1 5 CYS SG S -0.655 -5.116 -1.379 1.00 . A A . 5 CYS SG 1 1
15 4016 1 1 6 VAL C C 4.727 -0.866 -1.693 1.00 . A A . 6 VAL C 1 1
15 4017 1 1 6 VAL CA C 3.444 -0.423 -2.390 1.00 . A A . 6 VAL CA 1 1
15 4018 1 1 6 VAL CB C 3.195 1.110 -2.187 1.00 . A A . 6 VAL CB 1 1
15 4019 1 1 6 VAL CG1 C 3.073 1.480 -0.716 1.00 . A A . 6 VAL CG1 1 1
15 4020 1 1 6 VAL CG2 C 4.266 1.952 -2.877 1.00 . A A . 6 VAL CG2 1 1
15 4021 1 1 6 VAL H H 2.273 -1.380 -0.923 1.00 . A A . 6 VAL H 1 1
15 4022 1 1 6 VAL HA H 3.531 -0.635 -3.445 1.00 . A A . 6 VAL HA 1 1
15 4023 1 1 6 VAL HB H 2.244 1.338 -2.646 1.00 . A A . 6 VAL HB 1 1
15 4024 1 1 6 VAL HG11 H 2.231 0.963 -0.282 1.00 . A A . 6 VAL HG11 1 1
15 4025 1 1 6 VAL HG12 H 2.925 2.545 -0.626 1.00 . A A . 6 VAL HG12 1 1
15 4026 1 1 6 VAL HG13 H 3.976 1.192 -0.200 1.00 . A A . 6 VAL HG13 1 1
15 4027 1 1 6 VAL HG21 H 5.237 1.691 -2.483 1.00 . A A . 6 VAL HG21 1 1
15 4028 1 1 6 VAL HG22 H 4.076 3.000 -2.702 1.00 . A A . 6 VAL HG22 1 1
15 4029 1 1 6 VAL HG23 H 4.249 1.759 -3.939 1.00 . A A . 6 VAL HG23 1 1
15 4030 1 1 6 VAL N N 2.343 -1.214 -1.890 1.00 . A A . 6 VAL N 1 1
15 4031 1 1 6 VAL O O 4.706 -1.196 -0.494 1.00 . A A . 6 VAL O 1 1
15 4032 1 1 7 CYS C C 7.970 -0.189 -1.524 1.00 . A A . 7 CYS C 1 1
15 4033 1 1 7 CYS CA C 7.049 -1.351 -1.834 1.00 . A A . 7 CYS CA 1 1
15 4034 1 1 7 CYS CB C 7.734 -2.427 -2.657 1.00 . A A . 7 CYS CB 1 1
15 4035 1 1 7 CYS H H 5.796 -0.676 -3.366 1.00 . A A . 7 CYS H 1 1
15 4036 1 1 7 CYS HA H 6.782 -1.775 -0.880 1.00 . A A . 7 CYS HA 1 1
15 4037 1 1 7 CYS HB2 H 7.999 -2.038 -3.630 1.00 . A A . 7 CYS HB2 1 1
15 4038 1 1 7 CYS HB3 H 8.626 -2.716 -2.123 1.00 . A A . 7 CYS HB3 1 1
15 4039 1 1 7 CYS N N 5.812 -0.928 -2.419 1.00 . A A . 7 CYS N 1 1
15 4040 1 1 7 CYS O O 8.248 0.679 -2.367 1.00 . A A . 7 CYS O 1 1
15 4041 1 1 7 CYS SG S 6.715 -3.932 -2.894 1.00 . A A . 7 CYS SG 1 1
15 4042 1 1 8 ARG C C 10.527 0.179 0.733 1.00 . A A . 8 ARG C 1 1
15 4043 1 1 8 ARG CA C 9.254 0.829 0.228 1.00 . A A . 8 ARG CA 1 1
15 4044 1 1 8 ARG CB C 8.516 1.562 1.365 1.00 . A A . 8 ARG CB 1 1
15 4045 1 1 8 ARG CD C 9.852 3.704 1.221 1.00 . A A . 8 ARG CD 1 1
15 4046 1 1 8 ARG CG C 9.338 2.601 2.125 1.00 . A A . 8 ARG CG 1 1
15 4047 1 1 8 ARG CZ C 11.286 5.715 1.500 1.00 . A A . 8 ARG CZ 1 1
15 4048 1 1 8 ARG H H 8.142 -0.912 0.289 1.00 . A A . 8 ARG H 1 1
15 4049 1 1 8 ARG HA H 9.489 1.535 -0.552 1.00 . A A . 8 ARG HA 1 1
15 4050 1 1 8 ARG HB2 H 7.658 2.065 0.944 1.00 . A A . 8 ARG HB2 1 1
15 4051 1 1 8 ARG HB3 H 8.166 0.822 2.069 1.00 . A A . 8 ARG HB3 1 1
15 4052 1 1 8 ARG HD2 H 10.593 3.279 0.562 1.00 . A A . 8 ARG HD2 1 1
15 4053 1 1 8 ARG HD3 H 9.039 4.108 0.636 1.00 . A A . 8 ARG HD3 1 1
15 4054 1 1 8 ARG HE H 10.219 4.798 2.946 1.00 . A A . 8 ARG HE 1 1
15 4055 1 1 8 ARG HG2 H 8.727 3.043 2.897 1.00 . A A . 8 ARG HG2 1 1
15 4056 1 1 8 ARG HG3 H 10.181 2.099 2.577 1.00 . A A . 8 ARG HG3 1 1
15 4057 1 1 8 ARG HH11 H 11.410 4.901 -0.376 1.00 . A A . 8 ARG HH11 1 1
15 4058 1 1 8 ARG HH12 H 12.318 6.317 -0.184 1.00 . A A . 8 ARG HH12 1 1
15 4059 1 1 8 ARG HH21 H 11.397 6.780 3.239 1.00 . A A . 8 ARG HH21 1 1
15 4060 1 1 8 ARG HH22 H 12.310 7.432 1.970 1.00 . A A . 8 ARG HH22 1 1
15 4061 1 1 8 ARG N N 8.405 -0.176 -0.308 1.00 . A A . 8 ARG N 1 1
15 4062 1 1 8 ARG NE N 10.473 4.782 1.994 1.00 . A A . 8 ARG NE 1 1
15 4063 1 1 8 ARG NH1 N 11.696 5.646 0.235 1.00 . A A . 8 ARG NH1 1 1
15 4064 1 1 8 ARG NH2 N 11.692 6.706 2.282 1.00 . A A . 8 ARG NH2 1 1
15 4065 1 1 8 ARG O O 10.568 -0.345 1.849 1.00 . A A . 8 ARG O 1 1
15 4066 1 1 9 ARG C C 12.813 -1.773 0.793 1.00 . A A . 9 ARG C 1 1
15 4067 1 1 9 ARG CA C 12.857 -0.351 0.183 1.00 . A A . 9 ARG CA 1 1
15 4068 1 1 9 ARG CB C 13.570 0.664 1.108 1.00 . A A . 9 ARG CB 1 1
15 4069 1 1 9 ARG CD C 15.841 0.385 0.060 1.00 . A A . 9 ARG CD 1 1
15 4070 1 1 9 ARG CG C 15.052 0.390 1.356 1.00 . A A . 9 ARG CG 1 1
15 4071 1 1 9 ARG CZ C 15.552 1.748 -2.007 1.00 . A A . 9 ARG CZ 1 1
15 4072 1 1 9 ARG H H 11.349 0.427 -1.057 1.00 . A A . 9 ARG H 1 1
15 4073 1 1 9 ARG HA H 13.397 -0.404 -0.750 1.00 . A A . 9 ARG HA 1 1
15 4074 1 1 9 ARG HB2 H 13.489 1.639 0.648 1.00 . A A . 9 ARG HB2 1 1
15 4075 1 1 9 ARG HB3 H 13.052 0.686 2.056 1.00 . A A . 9 ARG HB3 1 1
15 4076 1 1 9 ARG HD2 H 16.885 0.228 0.291 1.00 . A A . 9 ARG HD2 1 1
15 4077 1 1 9 ARG HD3 H 15.488 -0.425 -0.561 1.00 . A A . 9 ARG HD3 1 1
15 4078 1 1 9 ARG HE H 15.750 2.464 -0.131 1.00 . A A . 9 ARG HE 1 1
15 4079 1 1 9 ARG HG2 H 15.445 1.157 2.004 1.00 . A A . 9 ARG HG2 1 1
15 4080 1 1 9 ARG HG3 H 15.149 -0.575 1.833 1.00 . A A . 9 ARG HG3 1 1
15 4081 1 1 9 ARG HH11 H 15.486 -0.273 -2.389 1.00 . A A . 9 ARG HH11 1 1
15 4082 1 1 9 ARG HH12 H 15.332 0.710 -3.756 1.00 . A A . 9 ARG HH12 1 1
15 4083 1 1 9 ARG HH21 H 15.541 3.785 -2.033 1.00 . A A . 9 ARG HH21 1 1
15 4084 1 1 9 ARG HH22 H 15.370 3.063 -3.562 1.00 . A A . 9 ARG HH22 1 1
15 4085 1 1 9 ARG N N 11.519 0.133 -0.135 1.00 . A A . 9 ARG N 1 1
15 4086 1 1 9 ARG NE N 15.706 1.647 -0.678 1.00 . A A . 9 ARG NE 1 1
15 4087 1 1 9 ARG NH1 N 15.453 0.656 -2.764 1.00 . A A . 9 ARG NH1 1 1
15 4088 1 1 9 ARG NH2 N 15.481 2.942 -2.572 1.00 . A A . 9 ARG NH2 1 1
15 4089 1 1 9 ARG O O 13.319 -2.025 1.894 1.00 . A A . 9 ARG O 1 1
15 4090 1 1 10 GLY C C 10.833 -4.320 1.386 1.00 . A A . 10 GLY C 1 1
15 4091 1 1 10 GLY CA C 12.055 -4.046 0.525 1.00 . A A . 10 GLY CA 1 1
15 4092 1 1 10 GLY H H 11.713 -2.388 -0.744 1.00 . A A . 10 GLY H 1 1
15 4093 1 1 10 GLY HA2 H 12.019 -4.681 -0.349 1.00 . A A . 10 GLY HA2 1 1
15 4094 1 1 10 GLY HA3 H 12.939 -4.293 1.092 1.00 . A A . 10 GLY HA3 1 1
15 4095 1 1 10 GLY N N 12.149 -2.668 0.093 1.00 . A A . 10 GLY N 1 1
15 4096 1 1 10 GLY O O 10.410 -5.477 1.532 1.00 . A A . 10 GLY O 1 1
15 4097 1 1 11 VAL C C 7.862 -3.131 1.968 1.00 . A A . 11 VAL C 1 1
15 4098 1 1 11 VAL CA C 9.097 -3.434 2.793 1.00 . A A . 11 VAL CA 1 1
15 4099 1 1 11 VAL CB C 9.147 -2.469 4.014 1.00 . A A . 11 VAL CB 1 1
15 4100 1 1 11 VAL CG1 C 7.945 -2.665 4.929 1.00 . A A . 11 VAL CG1 1 1
15 4101 1 1 11 VAL CG2 C 10.442 -2.646 4.790 1.00 . A A . 11 VAL CG2 1 1
15 4102 1 1 11 VAL H H 10.629 -2.380 1.819 1.00 . A A . 11 VAL H 1 1
15 4103 1 1 11 VAL HA H 9.057 -4.452 3.149 1.00 . A A . 11 VAL HA 1 1
15 4104 1 1 11 VAL HB H 9.116 -1.456 3.634 1.00 . A A . 11 VAL HB 1 1
15 4105 1 1 11 VAL HG11 H 7.937 -3.676 5.305 1.00 . A A . 11 VAL HG11 1 1
15 4106 1 1 11 VAL HG12 H 7.036 -2.487 4.373 1.00 . A A . 11 VAL HG12 1 1
15 4107 1 1 11 VAL HG13 H 8.002 -1.975 5.757 1.00 . A A . 11 VAL HG13 1 1
15 4108 1 1 11 VAL HG21 H 10.517 -3.670 5.130 1.00 . A A . 11 VAL HG21 1 1
15 4109 1 1 11 VAL HG22 H 10.451 -1.981 5.640 1.00 . A A . 11 VAL HG22 1 1
15 4110 1 1 11 VAL HG23 H 11.279 -2.423 4.143 1.00 . A A . 11 VAL HG23 1 1
15 4111 1 1 11 VAL N N 10.263 -3.285 1.955 1.00 . A A . 11 VAL N 1 1
15 4112 1 1 11 VAL O O 7.636 -1.994 1.580 1.00 . A A . 11 VAL O 1 1
15 4113 1 1 12 CYS C C 4.728 -3.826 1.845 1.00 . A A . 12 CYS C 1 1
15 4114 1 1 12 CYS CA C 5.901 -3.906 0.911 1.00 . A A . 12 CYS CA 1 1
15 4115 1 1 12 CYS CB C 5.725 -4.973 -0.167 1.00 . A A . 12 CYS CB 1 1
15 4116 1 1 12 CYS H H 7.294 -5.031 1.986 1.00 . A A . 12 CYS H 1 1
15 4117 1 1 12 CYS HA H 5.978 -2.937 0.451 1.00 . A A . 12 CYS HA 1 1
15 4118 1 1 12 CYS HB2 H 5.578 -5.934 0.301 1.00 . A A . 12 CYS HB2 1 1
15 4119 1 1 12 CYS HB3 H 4.859 -4.734 -0.763 1.00 . A A . 12 CYS HB3 1 1
15 4120 1 1 12 CYS N N 7.092 -4.124 1.671 1.00 . A A . 12 CYS N 1 1
15 4121 1 1 12 CYS O O 4.477 -4.735 2.631 1.00 . A A . 12 CYS O 1 1
15 4122 1 1 12 CYS SG S 7.166 -5.119 -1.304 1.00 . A A . 12 CYS SG 1 1
15 4123 1 1 13 ARG C C 1.651 -2.419 1.900 1.00 . A A . 13 ARG C 1 1
15 4124 1 1 13 ARG CA C 2.942 -2.492 2.685 1.00 . A A . 13 ARG CA 1 1
15 4125 1 1 13 ARG CB C 3.184 -1.230 3.542 1.00 . A A . 13 ARG CB 1 1
15 4126 1 1 13 ARG CD C 3.691 1.219 3.714 1.00 . A A . 13 ARG CD 1 1
15 4127 1 1 13 ARG CG C 3.296 0.089 2.775 1.00 . A A . 13 ARG CG 1 1
15 4128 1 1 13 ARG CZ C 4.544 3.544 3.356 1.00 . A A . 13 ARG CZ 1 1
15 4129 1 1 13 ARG H H 4.285 -2.052 1.116 1.00 . A A . 13 ARG H 1 1
15 4130 1 1 13 ARG HA H 2.882 -3.349 3.342 1.00 . A A . 13 ARG HA 1 1
15 4131 1 1 13 ARG HB2 H 2.369 -1.129 4.241 1.00 . A A . 13 ARG HB2 1 1
15 4132 1 1 13 ARG HB3 H 4.097 -1.372 4.101 1.00 . A A . 13 ARG HB3 1 1
15 4133 1 1 13 ARG HD2 H 3.006 1.229 4.548 1.00 . A A . 13 ARG HD2 1 1
15 4134 1 1 13 ARG HD3 H 4.684 1.019 4.082 1.00 . A A . 13 ARG HD3 1 1
15 4135 1 1 13 ARG HE H 2.917 2.714 2.473 1.00 . A A . 13 ARG HE 1 1
15 4136 1 1 13 ARG HG2 H 4.046 -0.009 2.003 1.00 . A A . 13 ARG HG2 1 1
15 4137 1 1 13 ARG HG3 H 2.341 0.319 2.327 1.00 . A A . 13 ARG HG3 1 1
15 4138 1 1 13 ARG HH11 H 5.887 2.377 4.372 1.00 . A A . 13 ARG HH11 1 1
15 4139 1 1 13 ARG HH12 H 6.299 4.021 4.282 1.00 . A A . 13 ARG HH12 1 1
15 4140 1 1 13 ARG HH21 H 3.530 5.034 2.357 1.00 . A A . 13 ARG HH21 1 1
15 4141 1 1 13 ARG HH22 H 4.980 5.515 3.097 1.00 . A A . 13 ARG HH22 1 1
15 4142 1 1 13 ARG N N 4.044 -2.723 1.796 1.00 . A A . 13 ARG N 1 1
15 4143 1 1 13 ARG NE N 3.675 2.550 3.074 1.00 . A A . 13 ARG NE 1 1
15 4144 1 1 13 ARG NH1 N 5.651 3.295 4.044 1.00 . A A . 13 ARG NH1 1 1
15 4145 1 1 13 ARG NH2 N 4.329 4.777 2.908 1.00 . A A . 13 ARG NH2 1 1
15 4146 1 1 13 ARG O O 1.611 -1.844 0.804 1.00 . A A . 13 ARG O 1 1
15 4147 1 1 14 CYS C C -1.657 -2.262 2.531 1.00 . A A . 14 CYS C 1 1
15 4148 1 1 14 CYS CA C -0.644 -3.052 1.759 1.00 . A A . 14 CYS CA 1 1
15 4149 1 1 14 CYS CB C -1.147 -4.459 1.542 1.00 . A A . 14 CYS CB 1 1
15 4150 1 1 14 CYS H H 0.716 -3.516 3.267 1.00 . A A . 14 CYS H 1 1
15 4151 1 1 14 CYS HA H -0.525 -2.581 0.797 1.00 . A A . 14 CYS HA 1 1
15 4152 1 1 14 CYS HB2 H -1.273 -4.908 2.510 1.00 . A A . 14 CYS HB2 1 1
15 4153 1 1 14 CYS HB3 H -2.112 -4.410 1.058 1.00 . A A . 14 CYS HB3 1 1
15 4154 1 1 14 CYS N N 0.629 -3.041 2.412 1.00 . A A . 14 CYS N 1 1
15 4155 1 1 14 CYS O O -1.778 -2.378 3.762 1.00 . A A . 14 CYS O 1 1
15 4156 1 1 14 CYS SG S -0.055 -5.510 0.520 1.00 . A A . 14 CYS SG 1 1
15 4157 1 1 15 VAL C C -4.680 -1.049 1.637 1.00 . A A . 15 VAL C 1 1
15 4158 1 1 15 VAL CA C -3.406 -0.632 2.336 1.00 . A A . 15 VAL CA 1 1
15 4159 1 1 15 VAL CB C -3.118 0.874 2.066 1.00 . A A . 15 VAL CB 1 1
15 4160 1 1 15 VAL CG1 C -4.245 1.760 2.593 1.00 . A A . 15 VAL CG1 1 1
15 4161 1 1 15 VAL CG2 C -1.789 1.283 2.691 1.00 . A A . 15 VAL CG2 1 1
15 4162 1 1 15 VAL H H -2.154 -1.427 0.852 1.00 . A A . 15 VAL H 1 1
15 4163 1 1 15 VAL HA H -3.491 -0.807 3.400 1.00 . A A . 15 VAL HA 1 1
15 4164 1 1 15 VAL HB H -3.049 1.019 1.001 1.00 . A A . 15 VAL HB 1 1
15 4165 1 1 15 VAL HG11 H -4.358 1.608 3.656 1.00 . A A . 15 VAL HG11 1 1
15 4166 1 1 15 VAL HG12 H -5.166 1.502 2.092 1.00 . A A . 15 VAL HG12 1 1
15 4167 1 1 15 VAL HG13 H -4.013 2.796 2.398 1.00 . A A . 15 VAL HG13 1 1
15 4168 1 1 15 VAL HG21 H -1.826 1.100 3.755 1.00 . A A . 15 VAL HG21 1 1
15 4169 1 1 15 VAL HG22 H -1.607 2.331 2.512 1.00 . A A . 15 VAL HG22 1 1
15 4170 1 1 15 VAL HG23 H -0.993 0.700 2.250 1.00 . A A . 15 VAL HG23 1 1
15 4171 1 1 15 VAL N N -2.351 -1.457 1.815 1.00 . A A . 15 VAL N 1 1
15 4172 1 1 15 VAL O O -4.708 -1.135 0.411 1.00 . A A . 15 VAL O 1 1
15 4173 1 1 16 CYS C C -8.071 -0.883 2.094 1.00 . A A . 16 CYS C 1 1
15 4174 1 1 16 CYS CA C -6.930 -1.802 1.772 1.00 . A A . 16 CYS CA 1 1
15 4175 1 1 16 CYS CB C -7.266 -3.227 2.202 1.00 . A A . 16 CYS CB 1 1
15 4176 1 1 16 CYS H H -5.655 -1.228 3.351 1.00 . A A . 16 CYS H 1 1
15 4177 1 1 16 CYS HA H -6.791 -1.795 0.703 1.00 . A A . 16 CYS HA 1 1
15 4178 1 1 16 CYS HB2 H -7.348 -3.260 3.278 1.00 . A A . 16 CYS HB2 1 1
15 4179 1 1 16 CYS HB3 H -8.214 -3.492 1.760 1.00 . A A . 16 CYS HB3 1 1
15 4180 1 1 16 CYS N N -5.701 -1.344 2.377 1.00 . A A . 16 CYS N 1 1
15 4181 1 1 16 CYS O O -8.226 -0.447 3.243 1.00 . A A . 16 CYS O 1 1
15 4182 1 1 16 CYS SG S -6.041 -4.492 1.710 1.00 . A A . 16 CYS SG 1 1
15 4183 1 1 17 ARG C C -11.133 -0.158 0.333 1.00 . A A . 17 ARG C 1 1
15 4184 1 1 17 ARG CA C -10.015 0.259 1.273 1.00 . A A . 17 ARG CA 1 1
15 4185 1 1 17 ARG CB C -9.689 1.752 1.103 1.00 . A A . 17 ARG CB 1 1
15 4186 1 1 17 ARG CD C -10.507 4.135 1.287 1.00 . A A . 17 ARG CD 1 1
15 4187 1 1 17 ARG CG C -10.892 2.667 1.317 1.00 . A A . 17 ARG CG 1 1
15 4188 1 1 17 ARG CZ C -9.647 5.519 3.172 1.00 . A A . 17 ARG CZ 1 1
15 4189 1 1 17 ARG H H -8.616 -0.928 0.202 1.00 . A A . 17 ARG H 1 1
15 4190 1 1 17 ARG HA H -10.356 0.095 2.284 1.00 . A A . 17 ARG HA 1 1
15 4191 1 1 17 ARG HB2 H -8.922 2.018 1.813 1.00 . A A . 17 ARG HB2 1 1
15 4192 1 1 17 ARG HB3 H -9.312 1.914 0.106 1.00 . A A . 17 ARG HB3 1 1
15 4193 1 1 17 ARG HD2 H -10.056 4.351 0.331 1.00 . A A . 17 ARG HD2 1 1
15 4194 1 1 17 ARG HD3 H -11.402 4.725 1.414 1.00 . A A . 17 ARG HD3 1 1
15 4195 1 1 17 ARG HE H -8.765 3.884 2.415 1.00 . A A . 17 ARG HE 1 1
15 4196 1 1 17 ARG HG2 H -11.604 2.481 0.525 1.00 . A A . 17 ARG HG2 1 1
15 4197 1 1 17 ARG HG3 H -11.344 2.433 2.270 1.00 . A A . 17 ARG HG3 1 1
15 4198 1 1 17 ARG HH11 H -11.473 6.181 2.485 1.00 . A A . 17 ARG HH11 1 1
15 4199 1 1 17 ARG HH12 H -10.819 7.096 3.757 1.00 . A A . 17 ARG HH12 1 1
15 4200 1 1 17 ARG HH21 H -7.860 5.168 4.102 1.00 . A A . 17 ARG HH21 1 1
15 4201 1 1 17 ARG HH22 H -8.716 6.534 4.674 1.00 . A A . 17 ARG HH22 1 1
15 4202 1 1 17 ARG N N -8.848 -0.570 1.094 1.00 . A A . 17 ARG N 1 1
15 4203 1 1 17 ARG NE N -9.549 4.477 2.348 1.00 . A A . 17 ARG NE 1 1
15 4204 1 1 17 ARG NH1 N -10.715 6.320 3.130 1.00 . A A . 17 ARG NH1 1 1
15 4205 1 1 17 ARG NH2 N -8.678 5.755 4.044 1.00 . A A . 17 ARG NH2 1 1
15 4206 1 1 17 ARG O O -10.955 -0.173 -0.896 1.00 . A A . 17 ARG O 1 1
15 4207 1 1 18 ARG C C -13.269 -2.000 -0.828 1.00 . A A . 18 ARG C 1 1
15 4208 1 1 18 ARG CA C -13.492 -0.896 0.238 1.00 . A A . 18 ARG CA 1 1
15 4209 1 1 18 ARG CB C -14.163 0.361 -0.363 1.00 . A A . 18 ARG CB 1 1
15 4210 1 1 18 ARG CD C -16.192 1.352 -1.461 1.00 . A A . 18 ARG CD 1 1
15 4211 1 1 18 ARG CG C -15.598 0.137 -0.796 1.00 . A A . 18 ARG CG 1 1
15 4212 1 1 18 ARG CZ C -18.151 1.569 -2.978 1.00 . A A . 18 ARG CZ 1 1
15 4213 1 1 18 ARG H H -12.244 -0.618 1.906 1.00 . A A . 18 ARG H 1 1
15 4214 1 1 18 ARG HA H -14.149 -1.309 0.990 1.00 . A A . 18 ARG HA 1 1
15 4215 1 1 18 ARG HB2 H -14.150 1.148 0.377 1.00 . A A . 18 ARG HB2 1 1
15 4216 1 1 18 ARG HB3 H -13.593 0.680 -1.223 1.00 . A A . 18 ARG HB3 1 1
15 4217 1 1 18 ARG HD2 H -16.169 2.182 -0.771 1.00 . A A . 18 ARG HD2 1 1
15 4218 1 1 18 ARG HD3 H -15.607 1.590 -2.336 1.00 . A A . 18 ARG HD3 1 1
15 4219 1 1 18 ARG HE H -18.091 0.542 -1.248 1.00 . A A . 18 ARG HE 1 1
15 4220 1 1 18 ARG HG2 H -15.629 -0.690 -1.491 1.00 . A A . 18 ARG HG2 1 1
15 4221 1 1 18 ARG HG3 H -16.185 -0.106 0.077 1.00 . A A . 18 ARG HG3 1 1
15 4222 1 1 18 ARG HH11 H -16.496 2.542 -3.696 1.00 . A A . 18 ARG HH11 1 1
15 4223 1 1 18 ARG HH12 H -17.873 2.673 -4.677 1.00 . A A . 18 ARG HH12 1 1
15 4224 1 1 18 ARG HH21 H -19.964 0.718 -2.600 1.00 . A A . 18 ARG HH21 1 1
15 4225 1 1 18 ARG HH22 H -19.898 1.599 -4.048 1.00 . A A . 18 ARG HH22 1 1
15 4226 1 1 18 ARG N N -12.252 -0.545 0.927 1.00 . A A . 18 ARG N 1 1
15 4227 1 1 18 ARG NE N -17.574 1.102 -1.870 1.00 . A A . 18 ARG NE 1 1
15 4228 1 1 18 ARG NH1 N -17.458 2.308 -3.839 1.00 . A A . 18 ARG NH1 1 1
15 4229 1 1 18 ARG NH2 N -19.415 1.279 -3.228 1.00 . A A . 18 ARG NH2 1 1
15 4230 1 1 18 ARG O O -13.752 -1.919 -1.962 1.00 . A A . 18 ARG O 1 1
16 4231 1 1 1 GLY C C -10.750 -4.038 -2.524 1.00 . A A . 1 GLY C 1 1
16 4232 1 1 1 GLY CA C -11.933 -4.497 -1.722 1.00 . A A . 1 GLY CA 1 1
16 4233 1 1 1 GLY H1 H -11.884 -3.688 0.223 1.00 . A A . 1 GLY H1 1 1
16 4234 1 1 1 GLY HA2 H -11.706 -5.462 -1.295 1.00 . A A . 1 GLY HA2 1 1
16 4235 1 1 1 GLY HA3 H -12.779 -4.607 -2.381 1.00 . A A . 1 GLY HA3 1 1
16 4236 1 1 1 GLY N N -12.294 -3.587 -0.664 1.00 . A A . 1 GLY N 1 1
16 4237 1 1 1 GLY O O -10.095 -4.853 -3.198 1.00 . A A . 1 GLY O 1 1
16 4238 1 1 2 VAL C C -8.134 -2.100 -2.351 1.00 . A A . 2 VAL C 1 1
16 4239 1 1 2 VAL CA C -9.360 -2.224 -3.221 1.00 . A A . 2 VAL CA 1 1
16 4240 1 1 2 VAL CB C -9.701 -0.851 -3.852 1.00 . A A . 2 VAL CB 1 1
16 4241 1 1 2 VAL CG1 C -8.527 -0.330 -4.670 1.00 . A A . 2 VAL CG1 1 1
16 4242 1 1 2 VAL CG2 C -10.935 -0.965 -4.725 1.00 . A A . 2 VAL CG2 1 1
16 4243 1 1 2 VAL H H -10.962 -2.153 -1.881 1.00 . A A . 2 VAL H 1 1
16 4244 1 1 2 VAL HA H -9.145 -2.924 -4.015 1.00 . A A . 2 VAL HA 1 1
16 4245 1 1 2 VAL HB H -9.907 -0.152 -3.057 1.00 . A A . 2 VAL HB 1 1
16 4246 1 1 2 VAL HG11 H -7.663 -0.219 -4.032 1.00 . A A . 2 VAL HG11 1 1
16 4247 1 1 2 VAL HG12 H -8.783 0.631 -5.088 1.00 . A A . 2 VAL HG12 1 1
16 4248 1 1 2 VAL HG13 H -8.303 -1.029 -5.462 1.00 . A A . 2 VAL HG13 1 1
16 4249 1 1 2 VAL HG21 H -11.770 -1.296 -4.124 1.00 . A A . 2 VAL HG21 1 1
16 4250 1 1 2 VAL HG22 H -10.756 -1.682 -5.511 1.00 . A A . 2 VAL HG22 1 1
16 4251 1 1 2 VAL HG23 H -11.157 -0.005 -5.164 1.00 . A A . 2 VAL HG23 1 1
16 4252 1 1 2 VAL N N -10.449 -2.762 -2.462 1.00 . A A . 2 VAL N 1 1
16 4253 1 1 2 VAL O O -8.073 -1.256 -1.440 1.00 . A A . 2 VAL O 1 1
16 4254 1 1 3 CYS C C -4.900 -2.344 -2.776 1.00 . A A . 3 CYS C 1 1
16 4255 1 1 3 CYS CA C -5.953 -2.923 -1.892 1.00 . A A . 3 CYS CA 1 1
16 4256 1 1 3 CYS CB C -5.524 -4.320 -1.442 1.00 . A A . 3 CYS CB 1 1
16 4257 1 1 3 CYS H H -7.310 -3.645 -3.280 1.00 . A A . 3 CYS H 1 1
16 4258 1 1 3 CYS HA H -6.091 -2.299 -1.026 1.00 . A A . 3 CYS HA 1 1
16 4259 1 1 3 CYS HB2 H -5.513 -4.973 -2.302 1.00 . A A . 3 CYS HB2 1 1
16 4260 1 1 3 CYS HB3 H -4.527 -4.263 -1.032 1.00 . A A . 3 CYS HB3 1 1
16 4261 1 1 3 CYS N N -7.191 -2.954 -2.592 1.00 . A A . 3 CYS N 1 1
16 4262 1 1 3 CYS O O -4.710 -2.802 -3.898 1.00 . A A . 3 CYS O 1 1
16 4263 1 1 3 CYS SG S -6.596 -5.095 -0.196 1.00 . A A . 3 CYS SG 1 1
16 4264 1 1 4 ARG C C -1.872 -1.030 -2.291 1.00 . A A . 4 ARG C 1 1
16 4265 1 1 4 ARG CA C -3.143 -0.773 -3.054 1.00 . A A . 4 ARG CA 1 1
16 4266 1 1 4 ARG CB C -3.307 0.724 -3.351 1.00 . A A . 4 ARG CB 1 1
16 4267 1 1 4 ARG CD C -4.478 2.515 -4.677 1.00 . A A . 4 ARG CD 1 1
16 4268 1 1 4 ARG CG C -4.529 1.071 -4.193 1.00 . A A . 4 ARG CG 1 1
16 4269 1 1 4 ARG CZ C -3.910 4.741 -3.705 1.00 . A A . 4 ARG CZ 1 1
16 4270 1 1 4 ARG H H -4.524 -0.955 -1.439 1.00 . A A . 4 ARG H 1 1
16 4271 1 1 4 ARG HA H -3.084 -1.319 -3.984 1.00 . A A . 4 ARG HA 1 1
16 4272 1 1 4 ARG HB2 H -3.384 1.257 -2.414 1.00 . A A . 4 ARG HB2 1 1
16 4273 1 1 4 ARG HB3 H -2.426 1.068 -3.875 1.00 . A A . 4 ARG HB3 1 1
16 4274 1 1 4 ARG HD2 H -3.635 2.630 -5.342 1.00 . A A . 4 ARG HD2 1 1
16 4275 1 1 4 ARG HD3 H -5.386 2.731 -5.217 1.00 . A A . 4 ARG HD3 1 1
16 4276 1 1 4 ARG HE H -4.589 3.131 -2.686 1.00 . A A . 4 ARG HE 1 1
16 4277 1 1 4 ARG HG2 H -4.565 0.411 -5.047 1.00 . A A . 4 ARG HG2 1 1
16 4278 1 1 4 ARG HG3 H -5.415 0.929 -3.594 1.00 . A A . 4 ARG HG3 1 1
16 4279 1 1 4 ARG HH11 H -3.734 4.692 -5.749 1.00 . A A . 4 ARG HH11 1 1
16 4280 1 1 4 ARG HH12 H -3.328 6.178 -5.040 1.00 . A A . 4 ARG HH12 1 1
16 4281 1 1 4 ARG HH21 H -3.989 5.200 -1.699 1.00 . A A . 4 ARG HH21 1 1
16 4282 1 1 4 ARG HH22 H -3.443 6.462 -2.697 1.00 . A A . 4 ARG HH22 1 1
16 4283 1 1 4 ARG N N -4.253 -1.325 -2.314 1.00 . A A . 4 ARG N 1 1
16 4284 1 1 4 ARG NE N -4.343 3.476 -3.575 1.00 . A A . 4 ARG NE 1 1
16 4285 1 1 4 ARG NH1 N -3.634 5.231 -4.908 1.00 . A A . 4 ARG NH1 1 1
16 4286 1 1 4 ARG NH2 N -3.777 5.514 -2.628 1.00 . A A . 4 ARG NH2 1 1
16 4287 1 1 4 ARG O O -1.741 -0.611 -1.134 1.00 . A A . 4 ARG O 1 1
16 4288 1 1 5 CYS C C 1.404 -1.352 -2.931 1.00 . A A . 5 CYS C 1 1
16 4289 1 1 5 CYS CA C 0.275 -2.092 -2.271 1.00 . A A . 5 CYS CA 1 1
16 4290 1 1 5 CYS CB C 0.535 -3.589 -2.338 1.00 . A A . 5 CYS CB 1 1
16 4291 1 1 5 CYS H H -1.144 -2.104 -3.800 1.00 . A A . 5 CYS H 1 1
16 4292 1 1 5 CYS HA H 0.228 -1.797 -1.235 1.00 . A A . 5 CYS HA 1 1
16 4293 1 1 5 CYS HB2 H 0.626 -3.873 -3.373 1.00 . A A . 5 CYS HB2 1 1
16 4294 1 1 5 CYS HB3 H 1.471 -3.797 -1.839 1.00 . A A . 5 CYS HB3 1 1
16 4295 1 1 5 CYS N N -0.980 -1.760 -2.894 1.00 . A A . 5 CYS N 1 1
16 4296 1 1 5 CYS O O 1.417 -1.164 -4.154 1.00 . A A . 5 CYS O 1 1
16 4297 1 1 5 CYS SG S -0.755 -4.613 -1.551 1.00 . A A . 5 CYS SG 1 1
16 4298 1 1 6 VAL C C 4.708 -0.773 -1.883 1.00 . A A . 6 VAL C 1 1
16 4299 1 1 6 VAL CA C 3.480 -0.222 -2.604 1.00 . A A . 6 VAL CA 1 1
16 4300 1 1 6 VAL CB C 3.332 1.322 -2.395 1.00 . A A . 6 VAL CB 1 1
16 4301 1 1 6 VAL CG1 C 3.170 1.692 -0.920 1.00 . A A . 6 VAL CG1 1 1
16 4302 1 1 6 VAL CG2 C 4.489 2.081 -3.031 1.00 . A A . 6 VAL CG2 1 1
16 4303 1 1 6 VAL H H 2.222 -1.079 -1.172 1.00 . A A . 6 VAL H 1 1
16 4304 1 1 6 VAL HA H 3.579 -0.428 -3.661 1.00 . A A . 6 VAL HA 1 1
16 4305 1 1 6 VAL HB H 2.419 1.623 -2.891 1.00 . A A . 6 VAL HB 1 1
16 4306 1 1 6 VAL HG11 H 4.040 1.367 -0.369 1.00 . A A . 6 VAL HG11 1 1
16 4307 1 1 6 VAL HG12 H 2.289 1.207 -0.524 1.00 . A A . 6 VAL HG12 1 1
16 4308 1 1 6 VAL HG13 H 3.064 2.762 -0.827 1.00 . A A . 6 VAL HG13 1 1
16 4309 1 1 6 VAL HG21 H 5.419 1.748 -2.592 1.00 . A A . 6 VAL HG21 1 1
16 4310 1 1 6 VAL HG22 H 4.367 3.140 -2.858 1.00 . A A . 6 VAL HG22 1 1
16 4311 1 1 6 VAL HG23 H 4.506 1.887 -4.093 1.00 . A A . 6 VAL HG23 1 1
16 4312 1 1 6 VAL N N 2.324 -0.921 -2.137 1.00 . A A . 6 VAL N 1 1
16 4313 1 1 6 VAL O O 4.650 -1.091 -0.686 1.00 . A A . 6 VAL O 1 1
16 4314 1 1 7 CYS C C 8.076 -0.440 -2.034 1.00 . A A . 7 CYS C 1 1
16 4315 1 1 7 CYS CA C 6.979 -1.467 -2.023 1.00 . A A . 7 CYS CA 1 1
16 4316 1 1 7 CYS CB C 7.435 -2.738 -2.734 1.00 . A A . 7 CYS CB 1 1
16 4317 1 1 7 CYS H H 5.764 -0.733 -3.558 1.00 . A A . 7 CYS H 1 1
16 4318 1 1 7 CYS HA H 6.754 -1.713 -0.998 1.00 . A A . 7 CYS HA 1 1
16 4319 1 1 7 CYS HB2 H 7.561 -2.525 -3.786 1.00 . A A . 7 CYS HB2 1 1
16 4320 1 1 7 CYS HB3 H 8.384 -3.037 -2.318 1.00 . A A . 7 CYS HB3 1 1
16 4321 1 1 7 CYS N N 5.774 -0.949 -2.601 1.00 . A A . 7 CYS N 1 1
16 4322 1 1 7 CYS O O 8.169 0.390 -2.955 1.00 . A A . 7 CYS O 1 1
16 4323 1 1 7 CYS SG S 6.283 -4.149 -2.587 1.00 . A A . 7 CYS SG 1 1
16 4324 1 1 8 ARG C C 11.125 -0.333 -0.185 1.00 . A A . 8 ARG C 1 1
16 4325 1 1 8 ARG CA C 10.011 0.399 -0.892 1.00 . A A . 8 ARG CA 1 1
16 4326 1 1 8 ARG CB C 9.706 1.713 -0.175 1.00 . A A . 8 ARG CB 1 1
16 4327 1 1 8 ARG CD C 10.491 4.032 0.397 1.00 . A A . 8 ARG CD 1 1
16 4328 1 1 8 ARG CG C 10.888 2.675 -0.143 1.00 . A A . 8 ARG CG 1 1
16 4329 1 1 8 ARG CZ C 9.114 4.833 2.301 1.00 . A A . 8 ARG CZ 1 1
16 4330 1 1 8 ARG H H 8.621 -1.034 -0.228 1.00 . A A . 8 ARG H 1 1
16 4331 1 1 8 ARG HA H 10.331 0.616 -1.899 1.00 . A A . 8 ARG HA 1 1
16 4332 1 1 8 ARG HB2 H 8.870 2.198 -0.648 1.00 . A A . 8 ARG HB2 1 1
16 4333 1 1 8 ARG HB3 H 9.437 1.485 0.847 1.00 . A A . 8 ARG HB3 1 1
16 4334 1 1 8 ARG HD2 H 11.357 4.677 0.387 1.00 . A A . 8 ARG HD2 1 1
16 4335 1 1 8 ARG HD3 H 9.731 4.447 -0.245 1.00 . A A . 8 ARG HD3 1 1
16 4336 1 1 8 ARG HE H 10.345 3.216 2.290 1.00 . A A . 8 ARG HE 1 1
16 4337 1 1 8 ARG HG2 H 11.661 2.260 0.486 1.00 . A A . 8 ARG HG2 1 1
16 4338 1 1 8 ARG HG3 H 11.266 2.789 -1.147 1.00 . A A . 8 ARG HG3 1 1
16 4339 1 1 8 ARG HH11 H 8.767 5.917 0.586 1.00 . A A . 8 ARG HH11 1 1
16 4340 1 1 8 ARG HH12 H 7.928 6.469 1.958 1.00 . A A . 8 ARG HH12 1 1
16 4341 1 1 8 ARG HH21 H 9.147 3.975 4.139 1.00 . A A . 8 ARG HH21 1 1
16 4342 1 1 8 ARG HH22 H 8.131 5.329 4.019 1.00 . A A . 8 ARG HH22 1 1
16 4343 1 1 8 ARG N N 8.853 -0.444 -0.984 1.00 . A A . 8 ARG N 1 1
16 4344 1 1 8 ARG NE N 9.980 3.964 1.759 1.00 . A A . 8 ARG NE 1 1
16 4345 1 1 8 ARG NH1 N 8.566 5.803 1.563 1.00 . A A . 8 ARG NH1 1 1
16 4346 1 1 8 ARG NH2 N 8.773 4.708 3.565 1.00 . A A . 8 ARG NH2 1 1
16 4347 1 1 8 ARG O O 11.048 -0.582 1.017 1.00 . A A . 8 ARG O 1 1
16 4348 1 1 9 ARG C C 13.058 -2.626 0.355 1.00 . A A . 9 ARG C 1 1
16 4349 1 1 9 ARG CA C 13.342 -1.361 -0.485 1.00 . A A . 9 ARG CA 1 1
16 4350 1 1 9 ARG CB C 14.154 -0.293 0.274 1.00 . A A . 9 ARG CB 1 1
16 4351 1 1 9 ARG CD C 16.323 0.575 1.100 1.00 . A A . 9 ARG CD 1 1
16 4352 1 1 9 ARG CG C 15.602 -0.642 0.562 1.00 . A A . 9 ARG CG 1 1
16 4353 1 1 9 ARG CZ C 18.747 1.092 0.870 1.00 . A A . 9 ARG CZ 1 1
16 4354 1 1 9 ARG H H 11.960 -0.709 -1.939 1.00 . A A . 9 ARG H 1 1
16 4355 1 1 9 ARG HA H 13.896 -1.664 -1.360 1.00 . A A . 9 ARG HA 1 1
16 4356 1 1 9 ARG HB2 H 14.146 0.619 -0.305 1.00 . A A . 9 ARG HB2 1 1
16 4357 1 1 9 ARG HB3 H 13.659 -0.098 1.214 1.00 . A A . 9 ARG HB3 1 1
16 4358 1 1 9 ARG HD2 H 16.225 1.372 0.381 1.00 . A A . 9 ARG HD2 1 1
16 4359 1 1 9 ARG HD3 H 15.852 0.873 2.025 1.00 . A A . 9 ARG HD3 1 1
16 4360 1 1 9 ARG HE H 17.940 -0.422 1.939 1.00 . A A . 9 ARG HE 1 1
16 4361 1 1 9 ARG HG2 H 15.638 -1.437 1.293 1.00 . A A . 9 ARG HG2 1 1
16 4362 1 1 9 ARG HG3 H 16.081 -0.960 -0.352 1.00 . A A . 9 ARG HG3 1 1
16 4363 1 1 9 ARG HH11 H 17.598 2.220 -0.410 1.00 . A A . 9 ARG HH11 1 1
16 4364 1 1 9 ARG HH12 H 19.260 2.610 -0.395 1.00 . A A . 9 ARG HH12 1 1
16 4365 1 1 9 ARG HH21 H 20.193 0.134 1.923 1.00 . A A . 9 ARG HH21 1 1
16 4366 1 1 9 ARG HH22 H 20.766 1.413 0.958 1.00 . A A . 9 ARG HH22 1 1
16 4367 1 1 9 ARG N N 12.100 -0.761 -0.971 1.00 . A A . 9 ARG N 1 1
16 4368 1 1 9 ARG NE N 17.745 0.337 1.342 1.00 . A A . 9 ARG NE 1 1
16 4369 1 1 9 ARG NH1 N 18.513 2.039 -0.041 1.00 . A A . 9 ARG NH1 1 1
16 4370 1 1 9 ARG NH2 N 19.985 0.868 1.269 1.00 . A A . 9 ARG NH2 1 1
16 4371 1 1 9 ARG O O 13.623 -2.845 1.429 1.00 . A A . 9 ARG O 1 1
16 4372 1 1 10 GLY C C 10.632 -4.531 1.475 1.00 . A A . 10 GLY C 1 1
16 4373 1 1 10 GLY CA C 11.784 -4.674 0.500 1.00 . A A . 10 GLY CA 1 1
16 4374 1 1 10 GLY H H 11.703 -3.169 -0.979 1.00 . A A . 10 GLY H 1 1
16 4375 1 1 10 GLY HA2 H 11.500 -5.378 -0.267 1.00 . A A . 10 GLY HA2 1 1
16 4376 1 1 10 GLY HA3 H 12.644 -5.066 1.021 1.00 . A A . 10 GLY HA3 1 1
16 4377 1 1 10 GLY N N 12.140 -3.429 -0.140 1.00 . A A . 10 GLY N 1 1
16 4378 1 1 10 GLY O O 10.053 -5.530 1.922 1.00 . A A . 10 GLY O 1 1
16 4379 1 1 11 VAL C C 7.962 -2.775 1.919 1.00 . A A . 11 VAL C 1 1
16 4380 1 1 11 VAL CA C 9.209 -3.056 2.737 1.00 . A A . 11 VAL CA 1 1
16 4381 1 1 11 VAL CB C 9.501 -1.854 3.682 1.00 . A A . 11 VAL CB 1 1
16 4382 1 1 11 VAL CG1 C 8.371 -1.659 4.686 1.00 . A A . 11 VAL CG1 1 1
16 4383 1 1 11 VAL CG2 C 10.829 -2.043 4.406 1.00 . A A . 11 VAL CG2 1 1
16 4384 1 1 11 VAL H H 10.799 -2.536 1.470 1.00 . A A . 11 VAL H 1 1
16 4385 1 1 11 VAL HA H 9.048 -3.946 3.327 1.00 . A A . 11 VAL HA 1 1
16 4386 1 1 11 VAL HB H 9.567 -0.963 3.076 1.00 . A A . 11 VAL HB 1 1
16 4387 1 1 11 VAL HG11 H 8.598 -0.821 5.331 1.00 . A A . 11 VAL HG11 1 1
16 4388 1 1 11 VAL HG12 H 8.266 -2.555 5.283 1.00 . A A . 11 VAL HG12 1 1
16 4389 1 1 11 VAL HG13 H 7.449 -1.466 4.158 1.00 . A A . 11 VAL HG13 1 1
16 4390 1 1 11 VAL HG21 H 10.790 -2.946 4.998 1.00 . A A . 11 VAL HG21 1 1
16 4391 1 1 11 VAL HG22 H 11.011 -1.196 5.048 1.00 . A A . 11 VAL HG22 1 1
16 4392 1 1 11 VAL HG23 H 11.627 -2.120 3.683 1.00 . A A . 11 VAL HG23 1 1
16 4393 1 1 11 VAL N N 10.305 -3.306 1.828 1.00 . A A . 11 VAL N 1 1
16 4394 1 1 11 VAL O O 7.859 -1.737 1.248 1.00 . A A . 11 VAL O 1 1
16 4395 1 1 12 CYS C C 4.659 -3.257 2.066 1.00 . A A . 12 CYS C 1 1
16 4396 1 1 12 CYS CA C 5.840 -3.551 1.169 1.00 . A A . 12 CYS CA 1 1
16 4397 1 1 12 CYS CB C 5.594 -4.792 0.309 1.00 . A A . 12 CYS CB 1 1
16 4398 1 1 12 CYS H H 7.139 -4.478 2.520 1.00 . A A . 12 CYS H 1 1
16 4399 1 1 12 CYS HA H 6.011 -2.704 0.522 1.00 . A A . 12 CYS HA 1 1
16 4400 1 1 12 CYS HB2 H 5.519 -5.654 0.955 1.00 . A A . 12 CYS HB2 1 1
16 4401 1 1 12 CYS HB3 H 4.666 -4.669 -0.230 1.00 . A A . 12 CYS HB3 1 1
16 4402 1 1 12 CYS N N 7.040 -3.687 1.946 1.00 . A A . 12 CYS N 1 1
16 4403 1 1 12 CYS O O 4.399 -3.976 3.031 1.00 . A A . 12 CYS O 1 1
16 4404 1 1 12 CYS SG S 6.912 -5.125 -0.919 1.00 . A A . 12 CYS SG 1 1
16 4405 1 1 13 ARG C C 1.599 -1.756 1.713 1.00 . A A . 13 ARG C 1 1
16 4406 1 1 13 ARG CA C 2.846 -1.770 2.568 1.00 . A A . 13 ARG CA 1 1
16 4407 1 1 13 ARG CB C 3.099 -0.378 3.157 1.00 . A A . 13 ARG CB 1 1
16 4408 1 1 13 ARG CD C 4.498 1.095 4.632 1.00 . A A . 13 ARG CD 1 1
16 4409 1 1 13 ARG CG C 4.294 -0.309 4.096 1.00 . A A . 13 ARG CG 1 1
16 4410 1 1 13 ARG CZ C 4.462 3.334 3.534 1.00 . A A . 13 ARG CZ 1 1
16 4411 1 1 13 ARG H H 4.219 -1.671 0.971 1.00 . A A . 13 ARG H 1 1
16 4412 1 1 13 ARG HA H 2.720 -2.475 3.375 1.00 . A A . 13 ARG HA 1 1
16 4413 1 1 13 ARG HB2 H 3.270 0.315 2.348 1.00 . A A . 13 ARG HB2 1 1
16 4414 1 1 13 ARG HB3 H 2.220 -0.069 3.703 1.00 . A A . 13 ARG HB3 1 1
16 4415 1 1 13 ARG HD2 H 3.581 1.412 5.104 1.00 . A A . 13 ARG HD2 1 1
16 4416 1 1 13 ARG HD3 H 5.293 1.083 5.364 1.00 . A A . 13 ARG HD3 1 1
16 4417 1 1 13 ARG HE H 5.409 1.678 2.863 1.00 . A A . 13 ARG HE 1 1
16 4418 1 1 13 ARG HG2 H 4.129 -0.983 4.924 1.00 . A A . 13 ARG HG2 1 1
16 4419 1 1 13 ARG HG3 H 5.180 -0.617 3.559 1.00 . A A . 13 ARG HG3 1 1
16 4420 1 1 13 ARG HH11 H 3.286 3.267 5.221 1.00 . A A . 13 ARG HH11 1 1
16 4421 1 1 13 ARG HH12 H 3.318 4.775 4.426 1.00 . A A . 13 ARG HH12 1 1
16 4422 1 1 13 ARG HH21 H 5.496 3.792 1.822 1.00 . A A . 13 ARG HH21 1 1
16 4423 1 1 13 ARG HH22 H 4.647 5.093 2.495 1.00 . A A . 13 ARG HH22 1 1
16 4424 1 1 13 ARG N N 3.976 -2.191 1.775 1.00 . A A . 13 ARG N 1 1
16 4425 1 1 13 ARG NE N 4.836 2.050 3.570 1.00 . A A . 13 ARG NE 1 1
16 4426 1 1 13 ARG NH1 N 3.640 3.827 4.465 1.00 . A A . 13 ARG NH1 1 1
16 4427 1 1 13 ARG NH2 N 4.893 4.119 2.555 1.00 . A A . 13 ARG NH2 1 1
16 4428 1 1 13 ARG O O 1.638 -1.314 0.564 1.00 . A A . 13 ARG O 1 1
16 4429 1 1 14 CYS C C -1.778 -1.515 2.303 1.00 . A A . 14 CYS C 1 1
16 4430 1 1 14 CYS CA C -0.736 -2.271 1.535 1.00 . A A . 14 CYS CA 1 1
16 4431 1 1 14 CYS CB C -1.242 -3.689 1.294 1.00 . A A . 14 CYS CB 1 1
16 4432 1 1 14 CYS H H 0.549 -2.642 3.148 1.00 . A A . 14 CYS H 1 1
16 4433 1 1 14 CYS HA H -0.595 -1.788 0.581 1.00 . A A . 14 CYS HA 1 1
16 4434 1 1 14 CYS HB2 H -1.447 -4.141 2.251 1.00 . A A . 14 CYS HB2 1 1
16 4435 1 1 14 CYS HB3 H -2.172 -3.627 0.748 1.00 . A A . 14 CYS HB3 1 1
16 4436 1 1 14 CYS N N 0.520 -2.260 2.245 1.00 . A A . 14 CYS N 1 1
16 4437 1 1 14 CYS O O -1.842 -1.591 3.535 1.00 . A A . 14 CYS O 1 1
16 4438 1 1 14 CYS SG S -0.112 -4.770 0.360 1.00 . A A . 14 CYS SG 1 1
16 4439 1 1 15 VAL C C -4.906 -0.646 1.491 1.00 . A A . 15 VAL C 1 1
16 4440 1 1 15 VAL CA C -3.670 -0.074 2.142 1.00 . A A . 15 VAL CA 1 1
16 4441 1 1 15 VAL CB C -3.597 1.456 1.866 1.00 . A A . 15 VAL CB 1 1
16 4442 1 1 15 VAL CG1 C -4.786 2.175 2.490 1.00 . A A . 15 VAL CG1 1 1
16 4443 1 1 15 VAL CG2 C -2.288 2.048 2.389 1.00 . A A . 15 VAL CG2 1 1
16 4444 1 1 15 VAL H H -2.360 -0.704 0.627 1.00 . A A . 15 VAL H 1 1
16 4445 1 1 15 VAL HA H -3.697 -0.254 3.207 1.00 . A A . 15 VAL HA 1 1
16 4446 1 1 15 VAL HB H -3.637 1.606 0.797 1.00 . A A . 15 VAL HB 1 1
16 4447 1 1 15 VAL HG11 H -4.714 3.231 2.283 1.00 . A A . 15 VAL HG11 1 1
16 4448 1 1 15 VAL HG12 H -4.781 2.016 3.559 1.00 . A A . 15 VAL HG12 1 1
16 4449 1 1 15 VAL HG13 H -5.703 1.785 2.072 1.00 . A A . 15 VAL HG13 1 1
16 4450 1 1 15 VAL HG21 H -2.226 1.893 3.454 1.00 . A A . 15 VAL HG21 1 1
16 4451 1 1 15 VAL HG22 H -2.264 3.108 2.179 1.00 . A A . 15 VAL HG22 1 1
16 4452 1 1 15 VAL HG23 H -1.455 1.560 1.906 1.00 . A A . 15 VAL HG23 1 1
16 4453 1 1 15 VAL N N -2.553 -0.775 1.590 1.00 . A A . 15 VAL N 1 1
16 4454 1 1 15 VAL O O -5.054 -0.574 0.261 1.00 . A A . 15 VAL O 1 1
16 4455 1 1 16 CYS C C -8.148 -1.068 2.143 1.00 . A A . 16 CYS C 1 1
16 4456 1 1 16 CYS CA C -6.938 -1.843 1.746 1.00 . A A . 16 CYS CA 1 1
16 4457 1 1 16 CYS CB C -7.090 -3.297 2.177 1.00 . A A . 16 CYS CB 1 1
16 4458 1 1 16 CYS H H -5.582 -1.311 3.233 1.00 . A A . 16 CYS H 1 1
16 4459 1 1 16 CYS HA H -6.845 -1.814 0.673 1.00 . A A . 16 CYS HA 1 1
16 4460 1 1 16 CYS HB2 H -7.075 -3.354 3.256 1.00 . A A . 16 CYS HB2 1 1
16 4461 1 1 16 CYS HB3 H -8.045 -3.648 1.815 1.00 . A A . 16 CYS HB3 1 1
16 4462 1 1 16 CYS N N -5.747 -1.249 2.267 1.00 . A A . 16 CYS N 1 1
16 4463 1 1 16 CYS O O -8.294 -0.666 3.305 1.00 . A A . 16 CYS O 1 1
16 4464 1 1 16 CYS SG S -5.807 -4.423 1.545 1.00 . A A . 16 CYS SG 1 1
16 4465 1 1 17 ARG C C -11.311 -0.636 0.486 1.00 . A A . 17 ARG C 1 1
16 4466 1 1 17 ARG CA C -10.236 -0.157 1.444 1.00 . A A . 17 ARG CA 1 1
16 4467 1 1 17 ARG CB C -10.062 1.359 1.375 1.00 . A A . 17 ARG CB 1 1
16 4468 1 1 17 ARG CD C -11.032 3.639 1.687 1.00 . A A . 17 ARG CD 1 1
16 4469 1 1 17 ARG CG C -11.322 2.152 1.689 1.00 . A A . 17 ARG CG 1 1
16 4470 1 1 17 ARG CZ C -9.587 5.079 0.262 1.00 . A A . 17 ARG CZ 1 1
16 4471 1 1 17 ARG H H -8.765 -1.122 0.276 1.00 . A A . 17 ARG H 1 1
16 4472 1 1 17 ARG HA H -10.538 -0.424 2.446 1.00 . A A . 17 ARG HA 1 1
16 4473 1 1 17 ARG HB2 H -9.296 1.649 2.078 1.00 . A A . 17 ARG HB2 1 1
16 4474 1 1 17 ARG HB3 H -9.737 1.623 0.380 1.00 . A A . 17 ARG HB3 1 1
16 4475 1 1 17 ARG HD2 H -11.952 4.175 1.864 1.00 . A A . 17 ARG HD2 1 1
16 4476 1 1 17 ARG HD3 H -10.330 3.857 2.479 1.00 . A A . 17 ARG HD3 1 1
16 4477 1 1 17 ARG HE H -10.754 3.538 -0.357 1.00 . A A . 17 ARG HE 1 1
16 4478 1 1 17 ARG HG2 H -12.077 1.930 0.948 1.00 . A A . 17 ARG HG2 1 1
16 4479 1 1 17 ARG HG3 H -11.685 1.864 2.665 1.00 . A A . 17 ARG HG3 1 1
16 4480 1 1 17 ARG HH11 H -9.639 5.692 2.214 1.00 . A A . 17 ARG HH11 1 1
16 4481 1 1 17 ARG HH12 H -8.616 6.604 1.224 1.00 . A A . 17 ARG HH12 1 1
16 4482 1 1 17 ARG HH21 H -9.268 4.764 -1.733 1.00 . A A . 17 ARG HH21 1 1
16 4483 1 1 17 ARG HH22 H -8.374 6.049 -1.074 1.00 . A A . 17 ARG HH22 1 1
16 4484 1 1 17 ARG N N -8.999 -0.831 1.189 1.00 . A A . 17 ARG N 1 1
16 4485 1 1 17 ARG NE N -10.459 4.076 0.411 1.00 . A A . 17 ARG NE 1 1
16 4486 1 1 17 ARG NH1 N -9.259 5.837 1.298 1.00 . A A . 17 ARG NH1 1 1
16 4487 1 1 17 ARG NH2 N -9.045 5.317 -0.926 1.00 . A A . 17 ARG NH2 1 1
16 4488 1 1 17 ARG O O -11.192 -0.479 -0.734 1.00 . A A . 17 ARG O 1 1
16 4489 1 1 18 ARG C C -13.156 -2.613 -0.861 1.00 . A A . 18 ARG C 1 1
16 4490 1 1 18 ARG CA C -13.497 -1.798 0.393 1.00 . A A . 18 ARG CA 1 1
16 4491 1 1 18 ARG CB C -14.473 -0.638 0.106 1.00 . A A . 18 ARG CB 1 1
16 4492 1 1 18 ARG CD C -16.813 0.082 -0.491 1.00 . A A . 18 ARG CD 1 1
16 4493 1 1 18 ARG CG C -15.881 -1.093 -0.269 1.00 . A A . 18 ARG CG 1 1
16 4494 1 1 18 ARG CZ C -16.848 2.139 -1.900 1.00 . A A . 18 ARG CZ 1 1
16 4495 1 1 18 ARG H H -12.177 -1.549 2.008 1.00 . A A . 18 ARG H 1 1
16 4496 1 1 18 ARG HA H -13.966 -2.479 1.090 1.00 . A A . 18 ARG HA 1 1
16 4497 1 1 18 ARG HB2 H -14.540 -0.023 0.991 1.00 . A A . 18 ARG HB2 1 1
16 4498 1 1 18 ARG HB3 H -14.076 -0.042 -0.702 1.00 . A A . 18 ARG HB3 1 1
16 4499 1 1 18 ARG HD2 H -17.817 -0.290 -0.626 1.00 . A A . 18 ARG HD2 1 1
16 4500 1 1 18 ARG HD3 H -16.784 0.718 0.382 1.00 . A A . 18 ARG HD3 1 1
16 4501 1 1 18 ARG HE H -15.921 0.393 -2.343 1.00 . A A . 18 ARG HE 1 1
16 4502 1 1 18 ARG HG2 H -15.832 -1.672 -1.178 1.00 . A A . 18 ARG HG2 1 1
16 4503 1 1 18 ARG HG3 H -16.270 -1.711 0.527 1.00 . A A . 18 ARG HG3 1 1
16 4504 1 1 18 ARG HH11 H -17.615 2.456 -0.024 1.00 . A A . 18 ARG HH11 1 1
16 4505 1 1 18 ARG HH12 H -17.755 3.794 -1.059 1.00 . A A . 18 ARG HH12 1 1
16 4506 1 1 18 ARG HH21 H -16.132 2.207 -3.817 1.00 . A A . 18 ARG HH21 1 1
16 4507 1 1 18 ARG HH22 H -16.890 3.637 -3.308 1.00 . A A . 18 ARG HH22 1 1
16 4508 1 1 18 ARG N N -12.293 -1.315 1.063 1.00 . A A . 18 ARG N 1 1
16 4509 1 1 18 ARG NE N -16.451 0.878 -1.670 1.00 . A A . 18 ARG NE 1 1
16 4510 1 1 18 ARG NH1 N -17.450 2.845 -0.932 1.00 . A A . 18 ARG NH1 1 1
16 4511 1 1 18 ARG NH2 N -16.608 2.702 -3.083 1.00 . A A . 18 ARG NH2 1 1
16 4512 1 1 18 ARG O O -13.613 -2.325 -1.989 1.00 . A A . 18 ARG O 1 1
17 4513 1 1 1 GLY C C -11.534 -3.142 -0.506 1.00 . A A . 1 GLY C 1 1
17 4514 1 1 1 GLY CA C -12.630 -2.521 0.341 1.00 . A A . 1 GLY CA 1 1
17 4515 1 1 1 GLY H1 H -12.007 -0.724 1.271 1.00 . A A . 1 GLY H1 1 1
17 4516 1 1 1 GLY HA2 H -12.628 -2.984 1.316 1.00 . A A . 1 GLY HA2 1 1
17 4517 1 1 1 GLY HA3 H -13.582 -2.712 -0.133 1.00 . A A . 1 GLY HA3 1 1
17 4518 1 1 1 GLY N N -12.477 -1.089 0.493 1.00 . A A . 1 GLY N 1 1
17 4519 1 1 1 GLY O O -11.358 -4.363 -0.518 1.00 . A A . 1 GLY O 1 1
17 4520 1 1 2 VAL C C -8.438 -2.672 -1.351 1.00 . A A . 2 VAL C 1 1
17 4521 1 1 2 VAL CA C -9.746 -2.801 -2.068 1.00 . A A . 2 VAL CA 1 1
17 4522 1 1 2 VAL CB C -9.660 -1.968 -3.373 1.00 . A A . 2 VAL CB 1 1
17 4523 1 1 2 VAL CG1 C -8.648 -2.561 -4.340 1.00 . A A . 2 VAL CG1 1 1
17 4524 1 1 2 VAL CG2 C -11.014 -1.831 -4.031 1.00 . A A . 2 VAL CG2 1 1
17 4525 1 1 2 VAL H H -10.906 -1.345 -1.109 1.00 . A A . 2 VAL H 1 1
17 4526 1 1 2 VAL HA H -9.937 -3.833 -2.318 1.00 . A A . 2 VAL HA 1 1
17 4527 1 1 2 VAL HB H -9.311 -0.983 -3.104 1.00 . A A . 2 VAL HB 1 1
17 4528 1 1 2 VAL HG11 H -8.937 -3.573 -4.581 1.00 . A A . 2 VAL HG11 1 1
17 4529 1 1 2 VAL HG12 H -7.667 -2.563 -3.889 1.00 . A A . 2 VAL HG12 1 1
17 4530 1 1 2 VAL HG13 H -8.630 -1.971 -5.246 1.00 . A A . 2 VAL HG13 1 1
17 4531 1 1 2 VAL HG21 H -11.698 -1.357 -3.343 1.00 . A A . 2 VAL HG21 1 1
17 4532 1 1 2 VAL HG22 H -11.387 -2.811 -4.293 1.00 . A A . 2 VAL HG22 1 1
17 4533 1 1 2 VAL HG23 H -10.919 -1.231 -4.924 1.00 . A A . 2 VAL HG23 1 1
17 4534 1 1 2 VAL N N -10.788 -2.318 -1.199 1.00 . A A . 2 VAL N 1 1
17 4535 1 1 2 VAL O O -8.149 -1.629 -0.778 1.00 . A A . 2 VAL O 1 1
17 4536 1 1 3 CYS C C -5.364 -3.349 -1.816 1.00 . A A . 3 CYS C 1 1
17 4537 1 1 3 CYS CA C -6.385 -3.576 -0.730 1.00 . A A . 3 CYS CA 1 1
17 4538 1 1 3 CYS CB C -6.075 -4.767 0.164 1.00 . A A . 3 CYS CB 1 1
17 4539 1 1 3 CYS H H -7.944 -4.550 -1.726 1.00 . A A . 3 CYS H 1 1
17 4540 1 1 3 CYS HA H -6.387 -2.674 -0.147 1.00 . A A . 3 CYS HA 1 1
17 4541 1 1 3 CYS HB2 H -5.988 -5.652 -0.446 1.00 . A A . 3 CYS HB2 1 1
17 4542 1 1 3 CYS HB3 H -5.142 -4.593 0.679 1.00 . A A . 3 CYS HB3 1 1
17 4543 1 1 3 CYS N N -7.665 -3.699 -1.327 1.00 . A A . 3 CYS N 1 1
17 4544 1 1 3 CYS O O -5.218 -4.150 -2.738 1.00 . A A . 3 CYS O 1 1
17 4545 1 1 3 CYS SG S -7.372 -5.074 1.443 1.00 . A A . 3 CYS SG 1 1
17 4546 1 1 4 ARG C C -2.437 -1.656 -2.021 1.00 . A A . 4 ARG C 1 1
17 4547 1 1 4 ARG CA C -3.767 -1.805 -2.710 1.00 . A A . 4 ARG CA 1 1
17 4548 1 1 4 ARG CB C -4.247 -0.463 -3.282 1.00 . A A . 4 ARG CB 1 1
17 4549 1 1 4 ARG CD C -4.241 -1.013 -5.777 1.00 . A A . 4 ARG CD 1 1
17 4550 1 1 4 ARG CG C -3.707 -0.084 -4.669 1.00 . A A . 4 ARG CG 1 1
17 4551 1 1 4 ARG CZ C -4.211 -3.535 -5.876 1.00 . A A . 4 ARG CZ 1 1
17 4552 1 1 4 ARG H H -4.784 -1.697 -0.902 1.00 . A A . 4 ARG H 1 1
17 4553 1 1 4 ARG HA H -3.705 -2.543 -3.496 1.00 . A A . 4 ARG HA 1 1
17 4554 1 1 4 ARG HB2 H -5.326 -0.488 -3.347 1.00 . A A . 4 ARG HB2 1 1
17 4555 1 1 4 ARG HB3 H -3.970 0.319 -2.589 1.00 . A A . 4 ARG HB3 1 1
17 4556 1 1 4 ARG HD2 H -5.299 -1.157 -5.620 1.00 . A A . 4 ARG HD2 1 1
17 4557 1 1 4 ARG HD3 H -4.088 -0.533 -6.732 1.00 . A A . 4 ARG HD3 1 1
17 4558 1 1 4 ARG HE H -2.606 -2.300 -5.805 1.00 . A A . 4 ARG HE 1 1
17 4559 1 1 4 ARG HG2 H -4.006 0.930 -4.893 1.00 . A A . 4 ARG HG2 1 1
17 4560 1 1 4 ARG HG3 H -2.629 -0.144 -4.647 1.00 . A A . 4 ARG HG3 1 1
17 4561 1 1 4 ARG HH11 H -6.117 -2.796 -5.814 1.00 . A A . 4 ARG HH11 1 1
17 4562 1 1 4 ARG HH12 H -6.016 -4.493 -5.923 1.00 . A A . 4 ARG HH12 1 1
17 4563 1 1 4 ARG HH21 H -2.482 -4.640 -6.031 1.00 . A A . 4 ARG HH21 1 1
17 4564 1 1 4 ARG HH22 H -3.905 -5.557 -6.038 1.00 . A A . 4 ARG HH22 1 1
17 4565 1 1 4 ARG N N -4.690 -2.247 -1.715 1.00 . A A . 4 ARG N 1 1
17 4566 1 1 4 ARG NE N -3.588 -2.340 -5.799 1.00 . A A . 4 ARG NE 1 1
17 4567 1 1 4 ARG NH1 N -5.541 -3.612 -5.869 1.00 . A A . 4 ARG NH1 1 1
17 4568 1 1 4 ARG NH2 N -3.486 -4.646 -5.988 1.00 . A A . 4 ARG NH2 1 1
17 4569 1 1 4 ARG O O -2.380 -1.233 -0.858 1.00 . A A . 4 ARG O 1 1
17 4570 1 1 5 CYS C C 0.781 -0.948 -2.503 1.00 . A A . 5 CYS C 1 1
17 4571 1 1 5 CYS CA C -0.125 -2.040 -1.992 1.00 . A A . 5 CYS CA 1 1
17 4572 1 1 5 CYS CB C 0.521 -3.413 -2.083 1.00 . A A . 5 CYS CB 1 1
17 4573 1 1 5 CYS H H -1.430 -2.323 -3.597 1.00 . A A . 5 CYS H 1 1
17 4574 1 1 5 CYS HA H -0.309 -1.814 -0.959 1.00 . A A . 5 CYS HA 1 1
17 4575 1 1 5 CYS HB2 H 0.942 -3.529 -3.069 1.00 . A A . 5 CYS HB2 1 1
17 4576 1 1 5 CYS HB3 H 1.314 -3.476 -1.350 1.00 . A A . 5 CYS HB3 1 1
17 4577 1 1 5 CYS N N -1.386 -2.041 -2.659 1.00 . A A . 5 CYS N 1 1
17 4578 1 1 5 CYS O O 0.873 -0.700 -3.711 1.00 . A A . 5 CYS O 1 1
17 4579 1 1 5 CYS SG S -0.662 -4.787 -1.754 1.00 . A A . 5 CYS SG 1 1
17 4580 1 1 6 VAL C C 3.718 0.237 -1.625 1.00 . A A . 6 VAL C 1 1
17 4581 1 1 6 VAL CA C 2.317 0.753 -1.858 1.00 . A A . 6 VAL CA 1 1
17 4582 1 1 6 VAL CB C 2.037 1.993 -0.973 1.00 . A A . 6 VAL CB 1 1
17 4583 1 1 6 VAL CG1 C 0.725 2.656 -1.372 1.00 . A A . 6 VAL CG1 1 1
17 4584 1 1 6 VAL CG2 C 2.013 1.637 0.517 1.00 . A A . 6 VAL CG2 1 1
17 4585 1 1 6 VAL H H 1.316 -0.509 -0.634 1.00 . A A . 6 VAL H 1 1
17 4586 1 1 6 VAL HA H 2.206 1.031 -2.896 1.00 . A A . 6 VAL HA 1 1
17 4587 1 1 6 VAL HB H 2.856 2.664 -1.150 1.00 . A A . 6 VAL HB 1 1
17 4588 1 1 6 VAL HG11 H -0.083 1.952 -1.243 1.00 . A A . 6 VAL HG11 1 1
17 4589 1 1 6 VAL HG12 H 0.776 2.958 -2.409 1.00 . A A . 6 VAL HG12 1 1
17 4590 1 1 6 VAL HG13 H 0.554 3.523 -0.751 1.00 . A A . 6 VAL HG13 1 1
17 4591 1 1 6 VAL HG21 H 1.228 0.918 0.701 1.00 . A A . 6 VAL HG21 1 1
17 4592 1 1 6 VAL HG22 H 1.829 2.529 1.096 1.00 . A A . 6 VAL HG22 1 1
17 4593 1 1 6 VAL HG23 H 2.963 1.210 0.799 1.00 . A A . 6 VAL HG23 1 1
17 4594 1 1 6 VAL N N 1.412 -0.286 -1.585 1.00 . A A . 6 VAL N 1 1
17 4595 1 1 6 VAL O O 3.951 -0.558 -0.703 1.00 . A A . 6 VAL O 1 1
17 4596 1 1 7 CYS C C 6.867 1.253 -1.873 1.00 . A A . 7 CYS C 1 1
17 4597 1 1 7 CYS CA C 5.965 0.142 -2.310 1.00 . A A . 7 CYS CA 1 1
17 4598 1 1 7 CYS CB C 6.459 -0.550 -3.564 1.00 . A A . 7 CYS CB 1 1
17 4599 1 1 7 CYS H H 4.408 1.225 -3.190 1.00 . A A . 7 CYS H 1 1
17 4600 1 1 7 CYS HA H 5.951 -0.571 -1.502 1.00 . A A . 7 CYS HA 1 1
17 4601 1 1 7 CYS HB2 H 6.549 0.166 -4.366 1.00 . A A . 7 CYS HB2 1 1
17 4602 1 1 7 CYS HB3 H 7.430 -0.959 -3.321 1.00 . A A . 7 CYS HB3 1 1
17 4603 1 1 7 CYS N N 4.626 0.611 -2.458 1.00 . A A . 7 CYS N 1 1
17 4604 1 1 7 CYS O O 6.894 2.330 -2.468 1.00 . A A . 7 CYS O 1 1
17 4605 1 1 7 CYS SG S 5.381 -1.926 -4.121 1.00 . A A . 7 CYS SG 1 1
17 4606 1 1 8 ARG C C 9.789 1.359 -0.062 1.00 . A A . 8 ARG C 1 1
17 4607 1 1 8 ARG CA C 8.410 1.969 -0.207 1.00 . A A . 8 ARG CA 1 1
17 4608 1 1 8 ARG CB C 7.846 2.347 1.175 1.00 . A A . 8 ARG CB 1 1
17 4609 1 1 8 ARG CD C 8.471 4.785 1.172 1.00 . A A . 8 ARG CD 1 1
17 4610 1 1 8 ARG CG C 8.590 3.460 1.902 1.00 . A A . 8 ARG CG 1 1
17 4611 1 1 8 ARG CZ C 9.237 7.133 1.472 1.00 . A A . 8 ARG CZ 1 1
17 4612 1 1 8 ARG H H 7.506 0.099 -0.432 1.00 . A A . 8 ARG H 1 1
17 4613 1 1 8 ARG HA H 8.440 2.849 -0.829 1.00 . A A . 8 ARG HA 1 1
17 4614 1 1 8 ARG HB2 H 6.819 2.659 1.050 1.00 . A A . 8 ARG HB2 1 1
17 4615 1 1 8 ARG HB3 H 7.862 1.463 1.796 1.00 . A A . 8 ARG HB3 1 1
17 4616 1 1 8 ARG HD2 H 8.933 4.690 0.201 1.00 . A A . 8 ARG HD2 1 1
17 4617 1 1 8 ARG HD3 H 7.423 5.022 1.048 1.00 . A A . 8 ARG HD3 1 1
17 4618 1 1 8 ARG HE H 9.479 5.639 2.788 1.00 . A A . 8 ARG HE 1 1
17 4619 1 1 8 ARG HG2 H 8.178 3.576 2.894 1.00 . A A . 8 ARG HG2 1 1
17 4620 1 1 8 ARG HG3 H 9.635 3.188 1.972 1.00 . A A . 8 ARG HG3 1 1
17 4621 1 1 8 ARG HH11 H 8.328 6.832 -0.339 1.00 . A A . 8 ARG HH11 1 1
17 4622 1 1 8 ARG HH12 H 8.866 8.430 -0.054 1.00 . A A . 8 ARG HH12 1 1
17 4623 1 1 8 ARG HH21 H 10.176 7.810 3.156 1.00 . A A . 8 ARG HH21 1 1
17 4624 1 1 8 ARG HH22 H 9.902 8.999 1.961 1.00 . A A . 8 ARG HH22 1 1
17 4625 1 1 8 ARG N N 7.556 1.005 -0.816 1.00 . A A . 8 ARG N 1 1
17 4626 1 1 8 ARG NE N 9.121 5.876 1.901 1.00 . A A . 8 ARG NE 1 1
17 4627 1 1 8 ARG NH1 N 8.776 7.486 0.275 1.00 . A A . 8 ARG NH1 1 1
17 4628 1 1 8 ARG NH2 N 9.814 8.039 2.247 1.00 . A A . 8 ARG NH2 1 1
17 4629 1 1 8 ARG O O 9.952 0.372 0.666 1.00 . A A . 8 ARG O 1 1
17 4630 1 1 9 ARG C C 12.280 -0.038 -1.103 1.00 . A A . 9 ARG C 1 1
17 4631 1 1 9 ARG CA C 12.152 1.465 -0.762 1.00 . A A . 9 ARG CA 1 1
17 4632 1 1 9 ARG CB C 12.771 1.852 0.612 1.00 . A A . 9 ARG CB 1 1
17 4633 1 1 9 ARG CD C 14.784 2.088 2.098 1.00 . A A . 9 ARG CD 1 1
17 4634 1 1 9 ARG CG C 14.251 1.535 0.786 1.00 . A A . 9 ARG CG 1 1
17 4635 1 1 9 ARG CZ C 17.012 2.258 3.219 1.00 . A A . 9 ARG CZ 1 1
17 4636 1 1 9 ARG H H 10.501 2.600 -1.451 1.00 . A A . 9 ARG H 1 1
17 4637 1 1 9 ARG HA H 12.659 2.011 -1.543 1.00 . A A . 9 ARG HA 1 1
17 4638 1 1 9 ARG HB2 H 12.650 2.916 0.749 1.00 . A A . 9 ARG HB2 1 1
17 4639 1 1 9 ARG HB3 H 12.213 1.345 1.384 1.00 . A A . 9 ARG HB3 1 1
17 4640 1 1 9 ARG HD2 H 14.731 3.167 2.062 1.00 . A A . 9 ARG HD2 1 1
17 4641 1 1 9 ARG HD3 H 14.174 1.723 2.912 1.00 . A A . 9 ARG HD3 1 1
17 4642 1 1 9 ARG HE H 16.476 0.931 1.784 1.00 . A A . 9 ARG HE 1 1
17 4643 1 1 9 ARG HG2 H 14.373 0.461 0.790 1.00 . A A . 9 ARG HG2 1 1
17 4644 1 1 9 ARG HG3 H 14.810 1.954 -0.037 1.00 . A A . 9 ARG HG3 1 1
17 4645 1 1 9 ARG HH11 H 15.706 3.695 3.857 1.00 . A A . 9 ARG HH11 1 1
17 4646 1 1 9 ARG HH12 H 17.235 3.751 4.606 1.00 . A A . 9 ARG HH12 1 1
17 4647 1 1 9 ARG HH21 H 18.584 0.994 2.860 1.00 . A A . 9 ARG HH21 1 1
17 4648 1 1 9 ARG HH22 H 18.870 2.185 4.034 1.00 . A A . 9 ARG HH22 1 1
17 4649 1 1 9 ARG N N 10.746 1.892 -0.816 1.00 . A A . 9 ARG N 1 1
17 4650 1 1 9 ARG NE N 16.179 1.693 2.332 1.00 . A A . 9 ARG NE 1 1
17 4651 1 1 9 ARG NH1 N 16.624 3.305 3.947 1.00 . A A . 9 ARG NH1 1 1
17 4652 1 1 9 ARG NH2 N 18.229 1.777 3.375 1.00 . A A . 9 ARG NH2 1 1
17 4653 1 1 9 ARG O O 13.000 -0.804 -0.462 1.00 . A A . 9 ARG O 1 1
17 4654 1 1 10 GLY C C 10.707 -2.770 -1.736 1.00 . A A . 10 GLY C 1 1
17 4655 1 1 10 GLY CA C 11.561 -1.822 -2.564 1.00 . A A . 10 GLY CA 1 1
17 4656 1 1 10 GLY H H 10.947 0.203 -2.556 1.00 . A A . 10 GLY H 1 1
17 4657 1 1 10 GLY HA2 H 11.213 -1.851 -3.585 1.00 . A A . 10 GLY HA2 1 1
17 4658 1 1 10 GLY HA3 H 12.586 -2.164 -2.539 1.00 . A A . 10 GLY HA3 1 1
17 4659 1 1 10 GLY N N 11.525 -0.449 -2.105 1.00 . A A . 10 GLY N 1 1
17 4660 1 1 10 GLY O O 10.563 -3.942 -2.088 1.00 . A A . 10 GLY O 1 1
17 4661 1 1 11 VAL C C 7.879 -2.750 -0.033 1.00 . A A . 11 VAL C 1 1
17 4662 1 1 11 VAL CA C 9.329 -3.121 0.208 1.00 . A A . 11 VAL CA 1 1
17 4663 1 1 11 VAL CB C 9.678 -2.926 1.709 1.00 . A A . 11 VAL CB 1 1
17 4664 1 1 11 VAL CG1 C 8.849 -3.844 2.594 1.00 . A A . 11 VAL CG1 1 1
17 4665 1 1 11 VAL CG2 C 11.169 -3.135 1.959 1.00 . A A . 11 VAL CG2 1 1
17 4666 1 1 11 VAL H H 10.302 -1.351 -0.378 1.00 . A A . 11 VAL H 1 1
17 4667 1 1 11 VAL HA H 9.486 -4.152 -0.070 1.00 . A A . 11 VAL HA 1 1
17 4668 1 1 11 VAL HB H 9.433 -1.907 1.961 1.00 . A A . 11 VAL HB 1 1
17 4669 1 1 11 VAL HG11 H 9.108 -3.682 3.630 1.00 . A A . 11 VAL HG11 1 1
17 4670 1 1 11 VAL HG12 H 9.050 -4.871 2.333 1.00 . A A . 11 VAL HG12 1 1
17 4671 1 1 11 VAL HG13 H 7.800 -3.635 2.448 1.00 . A A . 11 VAL HG13 1 1
17 4672 1 1 11 VAL HG21 H 11.441 -4.138 1.668 1.00 . A A . 11 VAL HG21 1 1
17 4673 1 1 11 VAL HG22 H 11.380 -2.994 3.008 1.00 . A A . 11 VAL HG22 1 1
17 4674 1 1 11 VAL HG23 H 11.735 -2.423 1.378 1.00 . A A . 11 VAL HG23 1 1
17 4675 1 1 11 VAL N N 10.159 -2.290 -0.640 1.00 . A A . 11 VAL N 1 1
17 4676 1 1 11 VAL O O 7.512 -1.584 0.067 1.00 . A A . 11 VAL O 1 1
17 4677 1 1 12 CYS C C 4.777 -3.799 0.497 1.00 . A A . 12 CYS C 1 1
17 4678 1 1 12 CYS CA C 5.680 -3.425 -0.664 1.00 . A A . 12 CYS CA 1 1
17 4679 1 1 12 CYS CB C 5.254 -4.099 -1.966 1.00 . A A . 12 CYS CB 1 1
17 4680 1 1 12 CYS H H 7.377 -4.637 -0.395 1.00 . A A . 12 CYS H 1 1
17 4681 1 1 12 CYS HA H 5.600 -2.358 -0.786 1.00 . A A . 12 CYS HA 1 1
17 4682 1 1 12 CYS HB2 H 5.333 -5.171 -1.850 1.00 . A A . 12 CYS HB2 1 1
17 4683 1 1 12 CYS HB3 H 4.228 -3.834 -2.177 1.00 . A A . 12 CYS HB3 1 1
17 4684 1 1 12 CYS N N 7.063 -3.708 -0.366 1.00 . A A . 12 CYS N 1 1
17 4685 1 1 12 CYS O O 4.780 -4.944 0.958 1.00 . A A . 12 CYS O 1 1
17 4686 1 1 12 CYS SG S 6.271 -3.609 -3.407 1.00 . A A . 12 CYS SG 1 1
17 4687 1 1 13 ARG C C 1.710 -2.658 1.638 1.00 . A A . 13 ARG C 1 1
17 4688 1 1 13 ARG CA C 3.128 -2.965 2.095 1.00 . A A . 13 ARG CA 1 1
17 4689 1 1 13 ARG CB C 3.555 -2.048 3.241 1.00 . A A . 13 ARG CB 1 1
17 4690 1 1 13 ARG CD C 5.253 -1.534 5.024 1.00 . A A . 13 ARG CD 1 1
17 4691 1 1 13 ARG CG C 4.894 -2.425 3.851 1.00 . A A . 13 ARG CG 1 1
17 4692 1 1 13 ARG CZ C 7.179 -1.235 6.585 1.00 . A A . 13 ARG CZ 1 1
17 4693 1 1 13 ARG H H 4.061 -1.943 0.523 1.00 . A A . 13 ARG H 1 1
17 4694 1 1 13 ARG HA H 3.172 -3.994 2.419 1.00 . A A . 13 ARG HA 1 1
17 4695 1 1 13 ARG HB2 H 3.628 -1.038 2.866 1.00 . A A . 13 ARG HB2 1 1
17 4696 1 1 13 ARG HB3 H 2.807 -2.081 4.017 1.00 . A A . 13 ARG HB3 1 1
17 4697 1 1 13 ARG HD2 H 5.324 -0.515 4.674 1.00 . A A . 13 ARG HD2 1 1
17 4698 1 1 13 ARG HD3 H 4.477 -1.608 5.771 1.00 . A A . 13 ARG HD3 1 1
17 4699 1 1 13 ARG HE H 6.915 -2.758 5.267 1.00 . A A . 13 ARG HE 1 1
17 4700 1 1 13 ARG HG2 H 4.838 -3.446 4.194 1.00 . A A . 13 ARG HG2 1 1
17 4701 1 1 13 ARG HG3 H 5.661 -2.342 3.094 1.00 . A A . 13 ARG HG3 1 1
17 4702 1 1 13 ARG HH11 H 5.739 0.209 6.807 1.00 . A A . 13 ARG HH11 1 1
17 4703 1 1 13 ARG HH12 H 7.097 0.390 7.825 1.00 . A A . 13 ARG HH12 1 1
17 4704 1 1 13 ARG HH21 H 8.823 -2.475 6.678 1.00 . A A . 13 ARG HH21 1 1
17 4705 1 1 13 ARG HH22 H 8.861 -1.154 7.741 1.00 . A A . 13 ARG HH22 1 1
17 4706 1 1 13 ARG N N 4.032 -2.820 0.970 1.00 . A A . 13 ARG N 1 1
17 4707 1 1 13 ARG NE N 6.535 -1.925 5.629 1.00 . A A . 13 ARG NE 1 1
17 4708 1 1 13 ARG NH1 N 6.633 -0.134 7.107 1.00 . A A . 13 ARG NH1 1 1
17 4709 1 1 13 ARG NH2 N 8.364 -1.652 7.026 1.00 . A A . 13 ARG NH2 1 1
17 4710 1 1 13 ARG O O 1.499 -1.740 0.835 1.00 . A A . 13 ARG O 1 1
17 4711 1 1 14 CYS C C -1.504 -2.530 2.565 1.00 . A A . 14 CYS C 1 1
17 4712 1 1 14 CYS CA C -0.597 -3.286 1.621 1.00 . A A . 14 CYS CA 1 1
17 4713 1 1 14 CYS CB C -1.165 -4.636 1.262 1.00 . A A . 14 CYS CB 1 1
17 4714 1 1 14 CYS H H 0.948 -4.087 2.797 1.00 . A A . 14 CYS H 1 1
17 4715 1 1 14 CYS HA H -0.539 -2.709 0.717 1.00 . A A . 14 CYS HA 1 1
17 4716 1 1 14 CYS HB2 H -1.261 -5.210 2.166 1.00 . A A . 14 CYS HB2 1 1
17 4717 1 1 14 CYS HB3 H -2.144 -4.495 0.829 1.00 . A A . 14 CYS HB3 1 1
17 4718 1 1 14 CYS N N 0.755 -3.420 2.104 1.00 . A A . 14 CYS N 1 1
17 4719 1 1 14 CYS O O -1.442 -2.692 3.786 1.00 . A A . 14 CYS O 1 1
17 4720 1 1 14 CYS SG S -0.132 -5.556 0.055 1.00 . A A . 14 CYS SG 1 1
17 4721 1 1 15 VAL C C -4.659 -1.103 2.109 1.00 . A A . 15 VAL C 1 1
17 4722 1 1 15 VAL CA C -3.274 -0.859 2.705 1.00 . A A . 15 VAL CA 1 1
17 4723 1 1 15 VAL CB C -2.906 0.658 2.562 1.00 . A A . 15 VAL CB 1 1
17 4724 1 1 15 VAL CG1 C -3.870 1.547 3.341 1.00 . A A . 15 VAL CG1 1 1
17 4725 1 1 15 VAL CG2 C -1.469 0.925 3.001 1.00 . A A . 15 VAL CG2 1 1
17 4726 1 1 15 VAL H H -2.328 -1.630 1.002 1.00 . A A . 15 VAL H 1 1
17 4727 1 1 15 VAL HA H -3.266 -1.139 3.750 1.00 . A A . 15 VAL HA 1 1
17 4728 1 1 15 VAL HB H -2.994 0.914 1.516 1.00 . A A . 15 VAL HB 1 1
17 4729 1 1 15 VAL HG11 H -3.827 1.289 4.389 1.00 . A A . 15 VAL HG11 1 1
17 4730 1 1 15 VAL HG12 H -4.876 1.393 2.979 1.00 . A A . 15 VAL HG12 1 1
17 4731 1 1 15 VAL HG13 H -3.587 2.583 3.216 1.00 . A A . 15 VAL HG13 1 1
17 4732 1 1 15 VAL HG21 H -1.248 1.976 2.897 1.00 . A A . 15 VAL HG21 1 1
17 4733 1 1 15 VAL HG22 H -0.792 0.349 2.385 1.00 . A A . 15 VAL HG22 1 1
17 4734 1 1 15 VAL HG23 H -1.350 0.632 4.034 1.00 . A A . 15 VAL HG23 1 1
17 4735 1 1 15 VAL N N -2.330 -1.691 1.986 1.00 . A A . 15 VAL N 1 1
17 4736 1 1 15 VAL O O -4.789 -1.263 0.893 1.00 . A A . 15 VAL O 1 1
17 4737 1 1 16 CYS C C -7.807 -0.117 2.425 1.00 . A A . 16 CYS C 1 1
17 4738 1 1 16 CYS CA C -6.999 -1.396 2.439 1.00 . A A . 16 CYS CA 1 1
17 4739 1 1 16 CYS CB C -7.682 -2.533 3.179 1.00 . A A . 16 CYS CB 1 1
17 4740 1 1 16 CYS H H -5.536 -1.027 3.894 1.00 . A A . 16 CYS H 1 1
17 4741 1 1 16 CYS HA H -6.895 -1.666 1.404 1.00 . A A . 16 CYS HA 1 1
17 4742 1 1 16 CYS HB2 H -7.828 -2.254 4.212 1.00 . A A . 16 CYS HB2 1 1
17 4743 1 1 16 CYS HB3 H -8.634 -2.698 2.699 1.00 . A A . 16 CYS HB3 1 1
17 4744 1 1 16 CYS N N -5.670 -1.162 2.931 1.00 . A A . 16 CYS N 1 1
17 4745 1 1 16 CYS O O -7.903 0.602 3.431 1.00 . A A . 16 CYS O 1 1
17 4746 1 1 16 CYS SG S -6.730 -4.113 3.127 1.00 . A A . 16 CYS SG 1 1
17 4747 1 1 17 ARG C C -10.272 1.100 0.128 1.00 . A A . 17 ARG C 1 1
17 4748 1 1 17 ARG CA C -9.055 1.392 0.999 1.00 . A A . 17 ARG CA 1 1
17 4749 1 1 17 ARG CB C -8.091 2.304 0.238 1.00 . A A . 17 ARG CB 1 1
17 4750 1 1 17 ARG CD C -8.616 4.664 1.074 1.00 . A A . 17 ARG CD 1 1
17 4751 1 1 17 ARG CG C -8.609 3.692 -0.115 1.00 . A A . 17 ARG CG 1 1
17 4752 1 1 17 ARG CZ C -10.557 5.217 2.510 1.00 . A A . 17 ARG CZ 1 1
17 4753 1 1 17 ARG H H -8.328 -0.514 0.565 1.00 . A A . 17 ARG H 1 1
17 4754 1 1 17 ARG HA H -9.341 1.871 1.921 1.00 . A A . 17 ARG HA 1 1
17 4755 1 1 17 ARG HB2 H -7.201 2.431 0.835 1.00 . A A . 17 ARG HB2 1 1
17 4756 1 1 17 ARG HB3 H -7.818 1.805 -0.680 1.00 . A A . 17 ARG HB3 1 1
17 4757 1 1 17 ARG HD2 H -7.643 4.650 1.539 1.00 . A A . 17 ARG HD2 1 1
17 4758 1 1 17 ARG HD3 H -8.805 5.653 0.688 1.00 . A A . 17 ARG HD3 1 1
17 4759 1 1 17 ARG HE H -9.590 3.467 2.512 1.00 . A A . 17 ARG HE 1 1
17 4760 1 1 17 ARG HG2 H -7.987 4.104 -0.895 1.00 . A A . 17 ARG HG2 1 1
17 4761 1 1 17 ARG HG3 H -9.619 3.577 -0.487 1.00 . A A . 17 ARG HG3 1 1
17 4762 1 1 17 ARG HH11 H -9.853 6.837 1.450 1.00 . A A . 17 ARG HH11 1 1
17 4763 1 1 17 ARG HH12 H -11.269 7.119 2.353 1.00 . A A . 17 ARG HH12 1 1
17 4764 1 1 17 ARG HH21 H -11.484 3.908 3.783 1.00 . A A . 17 ARG HH21 1 1
17 4765 1 1 17 ARG HH22 H -12.200 5.461 3.682 1.00 . A A . 17 ARG HH22 1 1
17 4766 1 1 17 ARG N N -8.366 0.161 1.281 1.00 . A A . 17 ARG N 1 1
17 4767 1 1 17 ARG NE N -9.618 4.359 2.103 1.00 . A A . 17 ARG NE 1 1
17 4768 1 1 17 ARG NH1 N -10.548 6.478 2.075 1.00 . A A . 17 ARG NH1 1 1
17 4769 1 1 17 ARG NH2 N -11.470 4.836 3.393 1.00 . A A . 17 ARG NH2 1 1
17 4770 1 1 17 ARG O O -10.130 0.548 -0.977 1.00 . A A . 17 ARG O 1 1
17 4771 1 1 18 ARG C C -12.967 -0.249 -0.397 1.00 . A A . 18 ARG C 1 1
17 4772 1 1 18 ARG CA C -12.725 1.248 -0.087 1.00 . A A . 18 ARG CA 1 1
17 4773 1 1 18 ARG CB C -12.727 2.135 -1.365 1.00 . A A . 18 ARG CB 1 1
17 4774 1 1 18 ARG CD C -13.895 2.908 -3.445 1.00 . A A . 18 ARG CD 1 1
17 4775 1 1 18 ARG CG C -14.036 2.150 -2.144 1.00 . A A . 18 ARG CG 1 1
17 4776 1 1 18 ARG CZ C -13.128 5.146 -4.175 1.00 . A A . 18 ARG CZ 1 1
17 4777 1 1 18 ARG H H -11.511 1.745 1.565 1.00 . A A . 18 ARG H 1 1
17 4778 1 1 18 ARG HA H -13.513 1.573 0.575 1.00 . A A . 18 ARG HA 1 1
17 4779 1 1 18 ARG HB2 H -12.513 3.149 -1.058 1.00 . A A . 18 ARG HB2 1 1
17 4780 1 1 18 ARG HB3 H -11.925 1.809 -2.010 1.00 . A A . 18 ARG HB3 1 1
17 4781 1 1 18 ARG HD2 H -13.061 2.492 -3.992 1.00 . A A . 18 ARG HD2 1 1
17 4782 1 1 18 ARG HD3 H -14.797 2.772 -4.023 1.00 . A A . 18 ARG HD3 1 1
17 4783 1 1 18 ARG HE H -13.996 4.701 -2.399 1.00 . A A . 18 ARG HE 1 1
17 4784 1 1 18 ARG HG2 H -14.330 1.133 -2.359 1.00 . A A . 18 ARG HG2 1 1
17 4785 1 1 18 ARG HG3 H -14.797 2.621 -1.541 1.00 . A A . 18 ARG HG3 1 1
17 4786 1 1 18 ARG HH11 H -12.575 3.645 -5.458 1.00 . A A . 18 ARG HH11 1 1
17 4787 1 1 18 ARG HH12 H -12.211 5.205 -6.006 1.00 . A A . 18 ARG HH12 1 1
17 4788 1 1 18 ARG HH21 H -13.481 6.872 -3.150 1.00 . A A . 18 ARG HH21 1 1
17 4789 1 1 18 ARG HH22 H -12.714 7.086 -4.660 1.00 . A A . 18 ARG HH22 1 1
17 4790 1 1 18 ARG N N -11.458 1.413 0.642 1.00 . A A . 18 ARG N 1 1
17 4791 1 1 18 ARG NE N -13.662 4.340 -3.253 1.00 . A A . 18 ARG NE 1 1
17 4792 1 1 18 ARG NH1 N -12.600 4.634 -5.279 1.00 . A A . 18 ARG NH1 1 1
17 4793 1 1 18 ARG NH2 N -13.102 6.456 -3.983 1.00 . A A . 18 ARG NH2 1 1
17 4794 1 1 18 ARG O O -13.536 -0.632 -1.421 1.00 . A A . 18 ARG O 1 1
18 4795 1 1 1 GLY C C -10.433 -3.612 -2.259 1.00 . A A . 1 GLY C 1 1
18 4796 1 1 1 GLY CA C -11.617 -3.903 -1.366 1.00 . A A . 1 GLY CA 1 1
18 4797 1 1 1 GLY H1 H -11.451 -2.770 0.406 1.00 . A A . 1 GLY H1 1 1
18 4798 1 1 1 GLY HA2 H -11.407 -4.795 -0.793 1.00 . A A . 1 GLY HA2 1 1
18 4799 1 1 1 GLY HA3 H -12.481 -4.081 -1.989 1.00 . A A . 1 GLY HA3 1 1
18 4800 1 1 1 GLY N N -11.917 -2.821 -0.458 1.00 . A A . 1 GLY N 1 1
18 4801 1 1 1 GLY O O -9.826 -4.526 -2.812 1.00 . A A . 1 GLY O 1 1
18 4802 1 1 2 VAL C C -7.744 -1.847 -2.410 1.00 . A A . 2 VAL C 1 1
18 4803 1 1 2 VAL CA C -8.999 -1.957 -3.248 1.00 . A A . 2 VAL CA 1 1
18 4804 1 1 2 VAL CB C -9.285 -0.598 -3.945 1.00 . A A . 2 VAL CB 1 1
18 4805 1 1 2 VAL CG1 C -8.167 -0.228 -4.915 1.00 . A A . 2 VAL CG1 1 1
18 4806 1 1 2 VAL CG2 C -10.626 -0.641 -4.662 1.00 . A A . 2 VAL CG2 1 1
18 4807 1 1 2 VAL H H -10.582 -1.654 -1.911 1.00 . A A . 2 VAL H 1 1
18 4808 1 1 2 VAL HA H -8.859 -2.716 -4.003 1.00 . A A . 2 VAL HA 1 1
18 4809 1 1 2 VAL HB H -9.327 0.165 -3.182 1.00 . A A . 2 VAL HB 1 1
18 4810 1 1 2 VAL HG11 H -7.229 -0.158 -4.383 1.00 . A A . 2 VAL HG11 1 1
18 4811 1 1 2 VAL HG12 H -8.391 0.721 -5.378 1.00 . A A . 2 VAL HG12 1 1
18 4812 1 1 2 VAL HG13 H -8.090 -0.990 -5.679 1.00 . A A . 2 VAL HG13 1 1
18 4813 1 1 2 VAL HG21 H -10.606 -1.408 -5.419 1.00 . A A . 2 VAL HG21 1 1
18 4814 1 1 2 VAL HG22 H -10.821 0.316 -5.120 1.00 . A A . 2 VAL HG22 1 1
18 4815 1 1 2 VAL HG23 H -11.405 -0.864 -3.948 1.00 . A A . 2 VAL HG23 1 1
18 4816 1 1 2 VAL N N -10.097 -2.354 -2.400 1.00 . A A . 2 VAL N 1 1
18 4817 1 1 2 VAL O O -7.628 -0.956 -1.569 1.00 . A A . 2 VAL O 1 1
18 4818 1 1 3 CYS C C -4.489 -2.191 -2.682 1.00 . A A . 3 CYS C 1 1
18 4819 1 1 3 CYS CA C -5.621 -2.727 -1.850 1.00 . A A . 3 CYS CA 1 1
18 4820 1 1 3 CYS CB C -5.293 -4.104 -1.281 1.00 . A A . 3 CYS CB 1 1
18 4821 1 1 3 CYS H H -6.955 -3.416 -3.308 1.00 . A A . 3 CYS H 1 1
18 4822 1 1 3 CYS HA H -5.784 -2.045 -1.030 1.00 . A A . 3 CYS HA 1 1
18 4823 1 1 3 CYS HB2 H -5.260 -4.818 -2.090 1.00 . A A . 3 CYS HB2 1 1
18 4824 1 1 3 CYS HB3 H -4.325 -4.061 -0.802 1.00 . A A . 3 CYS HB3 1 1
18 4825 1 1 3 CYS N N -6.835 -2.740 -2.604 1.00 . A A . 3 CYS N 1 1
18 4826 1 1 3 CYS O O -4.188 -2.705 -3.754 1.00 . A A . 3 CYS O 1 1
18 4827 1 1 3 CYS SG S -6.501 -4.712 -0.051 1.00 . A A . 3 CYS SG 1 1
18 4828 1 1 4 ARG C C -1.528 -0.913 -2.181 1.00 . A A . 4 ARG C 1 1
18 4829 1 1 4 ARG CA C -2.811 -0.513 -2.875 1.00 . A A . 4 ARG CA 1 1
18 4830 1 1 4 ARG CB C -2.999 1.009 -2.815 1.00 . A A . 4 ARG CB 1 1
18 4831 1 1 4 ARG CD C -2.155 1.463 -5.131 1.00 . A A . 4 ARG CD 1 1
18 4832 1 1 4 ARG CG C -2.018 1.814 -3.660 1.00 . A A . 4 ARG CG 1 1
18 4833 1 1 4 ARG CZ C -3.992 1.248 -6.801 1.00 . A A . 4 ARG CZ 1 1
18 4834 1 1 4 ARG H H -4.192 -0.788 -1.341 1.00 . A A . 4 ARG H 1 1
18 4835 1 1 4 ARG HA H -2.795 -0.834 -3.905 1.00 . A A . 4 ARG HA 1 1
18 4836 1 1 4 ARG HB2 H -4.001 1.247 -3.141 1.00 . A A . 4 ARG HB2 1 1
18 4837 1 1 4 ARG HB3 H -2.891 1.321 -1.788 1.00 . A A . 4 ARG HB3 1 1
18 4838 1 1 4 ARG HD2 H -1.530 2.129 -5.706 1.00 . A A . 4 ARG HD2 1 1
18 4839 1 1 4 ARG HD3 H -1.835 0.443 -5.284 1.00 . A A . 4 ARG HD3 1 1
18 4840 1 1 4 ARG HE H -4.174 1.983 -4.942 1.00 . A A . 4 ARG HE 1 1
18 4841 1 1 4 ARG HG2 H -2.219 2.868 -3.530 1.00 . A A . 4 ARG HG2 1 1
18 4842 1 1 4 ARG HG3 H -1.013 1.591 -3.336 1.00 . A A . 4 ARG HG3 1 1
18 4843 1 1 4 ARG HH11 H -2.169 0.668 -7.527 1.00 . A A . 4 ARG HH11 1 1
18 4844 1 1 4 ARG HH12 H -3.454 0.512 -8.633 1.00 . A A . 4 ARG HH12 1 1
18 4845 1 1 4 ARG HH21 H -5.929 1.755 -6.407 1.00 . A A . 4 ARG HH21 1 1
18 4846 1 1 4 ARG HH22 H -5.701 1.132 -7.967 1.00 . A A . 4 ARG HH22 1 1
18 4847 1 1 4 ARG N N -3.893 -1.148 -2.205 1.00 . A A . 4 ARG N 1 1
18 4848 1 1 4 ARG NE N -3.541 1.605 -5.595 1.00 . A A . 4 ARG NE 1 1
18 4849 1 1 4 ARG NH1 N -3.151 0.774 -7.713 1.00 . A A . 4 ARG NH1 1 1
18 4850 1 1 4 ARG NH2 N -5.289 1.385 -7.086 1.00 . A A . 4 ARG NH2 1 1
18 4851 1 1 4 ARG O O -1.319 -0.576 -1.011 1.00 . A A . 4 ARG O 1 1
18 4852 1 1 5 CYS C C 1.663 -1.339 -2.981 1.00 . A A . 5 CYS C 1 1
18 4853 1 1 5 CYS CA C 0.549 -2.071 -2.302 1.00 . A A . 5 CYS CA 1 1
18 4854 1 1 5 CYS CB C 0.763 -3.567 -2.415 1.00 . A A . 5 CYS CB 1 1
18 4855 1 1 5 CYS H H -0.937 -1.970 -3.761 1.00 . A A . 5 CYS H 1 1
18 4856 1 1 5 CYS HA H 0.553 -1.795 -1.258 1.00 . A A . 5 CYS HA 1 1
18 4857 1 1 5 CYS HB2 H 0.812 -3.813 -3.462 1.00 . A A . 5 CYS HB2 1 1
18 4858 1 1 5 CYS HB3 H 1.716 -3.809 -1.964 1.00 . A A . 5 CYS HB3 1 1
18 4859 1 1 5 CYS N N -0.712 -1.666 -2.855 1.00 . A A . 5 CYS N 1 1
18 4860 1 1 5 CYS O O 1.709 -1.240 -4.211 1.00 . A A . 5 CYS O 1 1
18 4861 1 1 5 CYS SG S -0.519 -4.569 -1.592 1.00 . A A . 5 CYS SG 1 1
18 4862 1 1 6 VAL C C 4.908 -0.712 -2.074 1.00 . A A . 6 VAL C 1 1
18 4863 1 1 6 VAL CA C 3.671 -0.065 -2.650 1.00 . A A . 6 VAL CA 1 1
18 4864 1 1 6 VAL CB C 3.598 1.429 -2.181 1.00 . A A . 6 VAL CB 1 1
18 4865 1 1 6 VAL CG1 C 4.791 2.235 -2.694 1.00 . A A . 6 VAL CG1 1 1
18 4866 1 1 6 VAL CG2 C 2.291 2.085 -2.620 1.00 . A A . 6 VAL CG2 1 1
18 4867 1 1 6 VAL H H 2.416 -0.990 -1.229 1.00 . A A . 6 VAL H 1 1
18 4868 1 1 6 VAL HA H 3.706 -0.101 -3.730 1.00 . A A . 6 VAL HA 1 1
18 4869 1 1 6 VAL HB H 3.636 1.435 -1.101 1.00 . A A . 6 VAL HB 1 1
18 4870 1 1 6 VAL HG11 H 4.713 3.252 -2.342 1.00 . A A . 6 VAL HG11 1 1
18 4871 1 1 6 VAL HG12 H 4.802 2.224 -3.774 1.00 . A A . 6 VAL HG12 1 1
18 4872 1 1 6 VAL HG13 H 5.705 1.794 -2.325 1.00 . A A . 6 VAL HG13 1 1
18 4873 1 1 6 VAL HG21 H 2.223 2.061 -3.698 1.00 . A A . 6 VAL HG21 1 1
18 4874 1 1 6 VAL HG22 H 2.272 3.111 -2.279 1.00 . A A . 6 VAL HG22 1 1
18 4875 1 1 6 VAL HG23 H 1.458 1.545 -2.196 1.00 . A A . 6 VAL HG23 1 1
18 4876 1 1 6 VAL N N 2.534 -0.821 -2.191 1.00 . A A . 6 VAL N 1 1
18 4877 1 1 6 VAL O O 4.936 -1.044 -0.884 1.00 . A A . 6 VAL O 1 1
18 4878 1 1 7 CYS C C 8.216 -0.521 -2.450 1.00 . A A . 7 CYS C 1 1
18 4879 1 1 7 CYS CA C 7.109 -1.528 -2.425 1.00 . A A . 7 CYS CA 1 1
18 4880 1 1 7 CYS CB C 7.471 -2.764 -3.227 1.00 . A A . 7 CYS CB 1 1
18 4881 1 1 7 CYS H H 5.824 -0.683 -3.836 1.00 . A A . 7 CYS H 1 1
18 4882 1 1 7 CYS HA H 6.965 -1.808 -1.396 1.00 . A A . 7 CYS HA 1 1
18 4883 1 1 7 CYS HB2 H 7.600 -2.485 -4.262 1.00 . A A . 7 CYS HB2 1 1
18 4884 1 1 7 CYS HB3 H 8.400 -3.153 -2.834 1.00 . A A . 7 CYS HB3 1 1
18 4885 1 1 7 CYS N N 5.890 -0.936 -2.891 1.00 . A A . 7 CYS N 1 1
18 4886 1 1 7 CYS O O 8.360 0.239 -3.414 1.00 . A A . 7 CYS O 1 1
18 4887 1 1 7 CYS SG S 6.223 -4.106 -3.160 1.00 . A A . 7 CYS SG 1 1
18 4888 1 1 8 ARG C C 11.170 -0.201 -0.482 1.00 . A A . 8 ARG C 1 1
18 4889 1 1 8 ARG CA C 10.042 0.443 -1.244 1.00 . A A . 8 ARG CA 1 1
18 4890 1 1 8 ARG CB C 9.589 1.707 -0.520 1.00 . A A . 8 ARG CB 1 1
18 4891 1 1 8 ARG CD C 10.141 4.004 0.259 1.00 . A A . 8 ARG CD 1 1
18 4892 1 1 8 ARG CG C 10.689 2.737 -0.334 1.00 . A A . 8 ARG CG 1 1
18 4893 1 1 8 ARG CZ C 8.139 5.400 -0.220 1.00 . A A . 8 ARG CZ 1 1
18 4894 1 1 8 ARG H H 8.729 -1.079 -0.637 1.00 . A A . 8 ARG H 1 1
18 4895 1 1 8 ARG HA H 10.379 0.715 -2.232 1.00 . A A . 8 ARG HA 1 1
18 4896 1 1 8 ARG HB2 H 8.781 2.165 -1.069 1.00 . A A . 8 ARG HB2 1 1
18 4897 1 1 8 ARG HB3 H 9.224 1.427 0.458 1.00 . A A . 8 ARG HB3 1 1
18 4898 1 1 8 ARG HD2 H 9.671 3.769 1.203 1.00 . A A . 8 ARG HD2 1 1
18 4899 1 1 8 ARG HD3 H 10.951 4.700 0.419 1.00 . A A . 8 ARG HD3 1 1
18 4900 1 1 8 ARG HE H 9.262 4.434 -1.583 1.00 . A A . 8 ARG HE 1 1
18 4901 1 1 8 ARG HG2 H 11.439 2.331 0.328 1.00 . A A . 8 ARG HG2 1 1
18 4902 1 1 8 ARG HG3 H 11.130 2.958 -1.294 1.00 . A A . 8 ARG HG3 1 1
18 4903 1 1 8 ARG HH11 H 8.595 5.334 1.777 1.00 . A A . 8 ARG HH11 1 1
18 4904 1 1 8 ARG HH12 H 7.226 6.287 1.371 1.00 . A A . 8 ARG HH12 1 1
18 4905 1 1 8 ARG HH21 H 7.441 5.691 -2.095 1.00 . A A . 8 ARG HH21 1 1
18 4906 1 1 8 ARG HH22 H 6.502 6.457 -0.888 1.00 . A A . 8 ARG HH22 1 1
18 4907 1 1 8 ARG N N 8.945 -0.470 -1.382 1.00 . A A . 8 ARG N 1 1
18 4908 1 1 8 ARG NE N 9.147 4.625 -0.621 1.00 . A A . 8 ARG NE 1 1
18 4909 1 1 8 ARG NH1 N 7.975 5.688 1.073 1.00 . A A . 8 ARG NH1 1 1
18 4910 1 1 8 ARG NH2 N 7.304 5.894 -1.120 1.00 . A A . 8 ARG NH2 1 1
18 4911 1 1 8 ARG O O 10.971 -0.654 0.642 1.00 . A A . 8 ARG O 1 1
18 4912 1 1 9 ARG C C 13.397 -2.271 -0.071 1.00 . A A . 9 ARG C 1 1
18 4913 1 1 9 ARG CA C 13.571 -0.788 -0.484 1.00 . A A . 9 ARG CA 1 1
18 4914 1 1 9 ARG CB C 13.908 0.110 0.733 1.00 . A A . 9 ARG CB 1 1
18 4915 1 1 9 ARG CD C 15.395 0.777 2.598 1.00 . A A . 9 ARG CD 1 1
18 4916 1 1 9 ARG CG C 15.281 -0.075 1.352 1.00 . A A . 9 ARG CG 1 1
18 4917 1 1 9 ARG CZ C 17.019 1.119 4.437 1.00 . A A . 9 ARG CZ 1 1
18 4918 1 1 9 ARG H H 12.362 -0.016 -2.063 1.00 . A A . 9 ARG H 1 1
18 4919 1 1 9 ARG HA H 14.366 -0.718 -1.210 1.00 . A A . 9 ARG HA 1 1
18 4920 1 1 9 ARG HB2 H 13.827 1.141 0.425 1.00 . A A . 9 ARG HB2 1 1
18 4921 1 1 9 ARG HB3 H 13.166 -0.077 1.495 1.00 . A A . 9 ARG HB3 1 1
18 4922 1 1 9 ARG HD2 H 15.151 1.800 2.347 1.00 . A A . 9 ARG HD2 1 1
18 4923 1 1 9 ARG HD3 H 14.685 0.415 3.325 1.00 . A A . 9 ARG HD3 1 1
18 4924 1 1 9 ARG HE H 17.456 0.475 2.579 1.00 . A A . 9 ARG HE 1 1
18 4925 1 1 9 ARG HG2 H 15.419 -1.113 1.612 1.00 . A A . 9 ARG HG2 1 1
18 4926 1 1 9 ARG HG3 H 16.039 0.232 0.647 1.00 . A A . 9 ARG HG3 1 1
18 4927 1 1 9 ARG HH11 H 15.067 1.296 5.075 1.00 . A A . 9 ARG HH11 1 1
18 4928 1 1 9 ARG HH12 H 16.229 1.658 6.254 1.00 . A A . 9 ARG HH12 1 1
18 4929 1 1 9 ARG HH21 H 19.040 0.979 4.199 1.00 . A A . 9 ARG HH21 1 1
18 4930 1 1 9 ARG HH22 H 18.538 1.504 5.748 1.00 . A A . 9 ARG HH22 1 1
18 4931 1 1 9 ARG N N 12.337 -0.288 -1.118 1.00 . A A . 9 ARG N 1 1
18 4932 1 1 9 ARG NE N 16.731 0.745 3.188 1.00 . A A . 9 ARG NE 1 1
18 4933 1 1 9 ARG NH1 N 16.039 1.373 5.309 1.00 . A A . 9 ARG NH1 1 1
18 4934 1 1 9 ARG NH2 N 18.285 1.201 4.825 1.00 . A A . 9 ARG NH2 1 1
18 4935 1 1 9 ARG O O 13.963 -2.749 0.919 1.00 . A A . 9 ARG O 1 1
18 4936 1 1 10 GLY C C 11.183 -4.554 0.461 1.00 . A A . 10 GLY C 1 1
18 4937 1 1 10 GLY CA C 12.310 -4.373 -0.544 1.00 . A A . 10 GLY CA 1 1
18 4938 1 1 10 GLY H H 12.135 -2.543 -1.592 1.00 . A A . 10 GLY H 1 1
18 4939 1 1 10 GLY HA2 H 12.044 -4.870 -1.466 1.00 . A A . 10 GLY HA2 1 1
18 4940 1 1 10 GLY HA3 H 13.209 -4.823 -0.147 1.00 . A A . 10 GLY HA3 1 1
18 4941 1 1 10 GLY N N 12.572 -2.978 -0.826 1.00 . A A . 10 GLY N 1 1
18 4942 1 1 10 GLY O O 10.776 -5.681 0.763 1.00 . A A . 10 GLY O 1 1
18 4943 1 1 11 VAL C C 8.288 -3.138 1.237 1.00 . A A . 11 VAL C 1 1
18 4944 1 1 11 VAL CA C 9.605 -3.453 1.934 1.00 . A A . 11 VAL CA 1 1
18 4945 1 1 11 VAL CB C 9.869 -2.389 3.037 1.00 . A A . 11 VAL CB 1 1
18 4946 1 1 11 VAL CG1 C 8.746 -2.355 4.057 1.00 . A A . 11 VAL CG1 1 1
18 4947 1 1 11 VAL CG2 C 11.205 -2.642 3.720 1.00 . A A . 11 VAL CG2 1 1
18 4948 1 1 11 VAL H H 11.021 -2.581 0.671 1.00 . A A . 11 VAL H 1 1
18 4949 1 1 11 VAL HA H 9.554 -4.429 2.391 1.00 . A A . 11 VAL HA 1 1
18 4950 1 1 11 VAL HB H 9.914 -1.420 2.562 1.00 . A A . 11 VAL HB 1 1
18 4951 1 1 11 VAL HG11 H 8.979 -1.642 4.835 1.00 . A A . 11 VAL HG11 1 1
18 4952 1 1 11 VAL HG12 H 8.624 -3.340 4.484 1.00 . A A . 11 VAL HG12 1 1
18 4953 1 1 11 VAL HG13 H 7.824 -2.068 3.570 1.00 . A A . 11 VAL HG13 1 1
18 4954 1 1 11 VAL HG21 H 11.370 -1.896 4.481 1.00 . A A . 11 VAL HG21 1 1
18 4955 1 1 11 VAL HG22 H 11.997 -2.592 2.989 1.00 . A A . 11 VAL HG22 1 1
18 4956 1 1 11 VAL HG23 H 11.198 -3.622 4.177 1.00 . A A . 11 VAL HG23 1 1
18 4957 1 1 11 VAL N N 10.674 -3.455 0.961 1.00 . A A . 11 VAL N 1 1
18 4958 1 1 11 VAL O O 8.114 -2.061 0.688 1.00 . A A . 11 VAL O 1 1
18 4959 1 1 12 CYS C C 5.044 -3.573 1.636 1.00 . A A . 12 CYS C 1 1
18 4960 1 1 12 CYS CA C 6.117 -3.859 0.601 1.00 . A A . 12 CYS CA 1 1
18 4961 1 1 12 CYS CB C 5.734 -5.035 -0.294 1.00 . A A . 12 CYS CB 1 1
18 4962 1 1 12 CYS H H 7.570 -4.938 1.651 1.00 . A A . 12 CYS H 1 1
18 4963 1 1 12 CYS HA H 6.244 -2.980 -0.011 1.00 . A A . 12 CYS HA 1 1
18 4964 1 1 12 CYS HB2 H 5.702 -5.934 0.302 1.00 . A A . 12 CYS HB2 1 1
18 4965 1 1 12 CYS HB3 H 4.758 -4.854 -0.716 1.00 . A A . 12 CYS HB3 1 1
18 4966 1 1 12 CYS N N 7.390 -4.074 1.227 1.00 . A A . 12 CYS N 1 1
18 4967 1 1 12 CYS O O 4.854 -4.340 2.593 1.00 . A A . 12 CYS O 1 1
18 4968 1 1 12 CYS SG S 6.898 -5.326 -1.678 1.00 . A A . 12 CYS SG 1 1
18 4969 1 1 13 ARG C C 2.034 -1.915 1.612 1.00 . A A . 13 ARG C 1 1
18 4970 1 1 13 ARG CA C 3.346 -2.032 2.371 1.00 . A A . 13 ARG CA 1 1
18 4971 1 1 13 ARG CB C 3.759 -0.681 2.945 1.00 . A A . 13 ARG CB 1 1
18 4972 1 1 13 ARG CD C 3.379 1.180 4.544 1.00 . A A . 13 ARG CD 1 1
18 4973 1 1 13 ARG CG C 2.845 -0.130 4.016 1.00 . A A . 13 ARG CG 1 1
18 4974 1 1 13 ARG CZ C 5.627 2.056 5.141 1.00 . A A . 13 ARG CZ 1 1
18 4975 1 1 13 ARG H H 4.556 -1.917 0.666 1.00 . A A . 13 ARG H 1 1
18 4976 1 1 13 ARG HA H 3.252 -2.751 3.170 1.00 . A A . 13 ARG HA 1 1
18 4977 1 1 13 ARG HB2 H 4.746 -0.778 3.374 1.00 . A A . 13 ARG HB2 1 1
18 4978 1 1 13 ARG HB3 H 3.800 0.032 2.136 1.00 . A A . 13 ARG HB3 1 1
18 4979 1 1 13 ARG HD2 H 3.374 1.908 3.746 1.00 . A A . 13 ARG HD2 1 1
18 4980 1 1 13 ARG HD3 H 2.744 1.518 5.349 1.00 . A A . 13 ARG HD3 1 1
18 4981 1 1 13 ARG HE H 4.993 0.136 5.324 1.00 . A A . 13 ARG HE 1 1
18 4982 1 1 13 ARG HG2 H 1.863 0.035 3.599 1.00 . A A . 13 ARG HG2 1 1
18 4983 1 1 13 ARG HG3 H 2.781 -0.832 4.832 1.00 . A A . 13 ARG HG3 1 1
18 4984 1 1 13 ARG HH11 H 4.295 3.531 4.627 1.00 . A A . 13 ARG HH11 1 1
18 4985 1 1 13 ARG HH12 H 5.876 4.076 4.977 1.00 . A A . 13 ARG HH12 1 1
18 4986 1 1 13 ARG HH21 H 7.202 0.897 5.761 1.00 . A A . 13 ARG HH21 1 1
18 4987 1 1 13 ARG HH22 H 7.542 2.567 5.596 1.00 . A A . 13 ARG HH22 1 1
18 4988 1 1 13 ARG N N 4.371 -2.472 1.459 1.00 . A A . 13 ARG N 1 1
18 4989 1 1 13 ARG NE N 4.749 1.051 5.056 1.00 . A A . 13 ARG NE 1 1
18 4990 1 1 13 ARG NH1 N 5.239 3.308 4.887 1.00 . A A . 13 ARG NH1 1 1
18 4991 1 1 13 ARG NH2 N 6.876 1.817 5.525 1.00 . A A . 13 ARG NH2 1 1
18 4992 1 1 13 ARG O O 2.028 -1.466 0.460 1.00 . A A . 13 ARG O 1 1
18 4993 1 1 14 CYS C C -1.338 -1.497 2.373 1.00 . A A . 14 CYS C 1 1
18 4994 1 1 14 CYS CA C -0.339 -2.281 1.557 1.00 . A A . 14 CYS CA 1 1
18 4995 1 1 14 CYS CB C -0.896 -3.684 1.296 1.00 . A A . 14 CYS CB 1 1
18 4996 1 1 14 CYS H H 0.989 -2.682 3.134 1.00 . A A . 14 CYS H 1 1
18 4997 1 1 14 CYS HA H -0.207 -1.784 0.609 1.00 . A A . 14 CYS HA 1 1
18 4998 1 1 14 CYS HB2 H -1.092 -4.156 2.245 1.00 . A A . 14 CYS HB2 1 1
18 4999 1 1 14 CYS HB3 H -1.837 -3.580 0.775 1.00 . A A . 14 CYS HB3 1 1
18 5000 1 1 14 CYS N N 0.949 -2.334 2.217 1.00 . A A . 14 CYS N 1 1
18 5001 1 1 14 CYS O O -1.361 -1.579 3.594 1.00 . A A . 14 CYS O 1 1
18 5002 1 1 14 CYS SG S 0.179 -4.783 0.300 1.00 . A A . 14 CYS SG 1 1
18 5003 1 1 15 VAL C C -4.503 -0.351 1.556 1.00 . A A . 15 VAL C 1 1
18 5004 1 1 15 VAL CA C -3.208 0.015 2.285 1.00 . A A . 15 VAL CA 1 1
18 5005 1 1 15 VAL CB C -2.932 1.565 2.253 1.00 . A A . 15 VAL CB 1 1
18 5006 1 1 15 VAL CG1 C -2.660 2.078 0.842 1.00 . A A . 15 VAL CG1 1 1
18 5007 1 1 15 VAL CG2 C -4.074 2.339 2.887 1.00 . A A . 15 VAL CG2 1 1
18 5008 1 1 15 VAL H H -2.000 -0.683 0.719 1.00 . A A . 15 VAL H 1 1
18 5009 1 1 15 VAL HA H -3.299 -0.316 3.311 1.00 . A A . 15 VAL HA 1 1
18 5010 1 1 15 VAL HB H -2.041 1.745 2.838 1.00 . A A . 15 VAL HB 1 1
18 5011 1 1 15 VAL HG11 H -2.468 3.140 0.872 1.00 . A A . 15 VAL HG11 1 1
18 5012 1 1 15 VAL HG12 H -3.522 1.886 0.222 1.00 . A A . 15 VAL HG12 1 1
18 5013 1 1 15 VAL HG13 H -1.804 1.566 0.429 1.00 . A A . 15 VAL HG13 1 1
18 5014 1 1 15 VAL HG21 H -3.867 3.397 2.829 1.00 . A A . 15 VAL HG21 1 1
18 5015 1 1 15 VAL HG22 H -4.175 2.043 3.920 1.00 . A A . 15 VAL HG22 1 1
18 5016 1 1 15 VAL HG23 H -4.991 2.124 2.357 1.00 . A A . 15 VAL HG23 1 1
18 5017 1 1 15 VAL N N -2.135 -0.737 1.691 1.00 . A A . 15 VAL N 1 1
18 5018 1 1 15 VAL O O -4.565 -0.305 0.324 1.00 . A A . 15 VAL O 1 1
18 5019 1 1 16 CYS C C -7.844 -0.242 1.879 1.00 . A A . 16 CYS C 1 1
18 5020 1 1 16 CYS CA C -6.712 -1.211 1.654 1.00 . A A . 16 CYS CA 1 1
18 5021 1 1 16 CYS CB C -7.101 -2.622 2.098 1.00 . A A . 16 CYS CB 1 1
18 5022 1 1 16 CYS H H -5.419 -0.815 3.258 1.00 . A A . 16 CYS H 1 1
18 5023 1 1 16 CYS HA H -6.529 -1.236 0.593 1.00 . A A . 16 CYS HA 1 1
18 5024 1 1 16 CYS HB2 H -7.267 -2.630 3.165 1.00 . A A . 16 CYS HB2 1 1
18 5025 1 1 16 CYS HB3 H -8.017 -2.887 1.591 1.00 . A A . 16 CYS HB3 1 1
18 5026 1 1 16 CYS N N -5.491 -0.781 2.279 1.00 . A A . 16 CYS N 1 1
18 5027 1 1 16 CYS O O -8.055 0.251 2.991 1.00 . A A . 16 CYS O 1 1
18 5028 1 1 16 CYS SG S -5.859 -3.910 1.710 1.00 . A A . 16 CYS SG 1 1
18 5029 1 1 17 ARG C C -10.846 0.261 0.082 1.00 . A A . 17 ARG C 1 1
18 5030 1 1 17 ARG CA C -9.692 0.901 0.845 1.00 . A A . 17 ARG CA 1 1
18 5031 1 1 17 ARG CB C -9.373 2.309 0.289 1.00 . A A . 17 ARG CB 1 1
18 5032 1 1 17 ARG CD C -11.264 3.444 1.543 1.00 . A A . 17 ARG CD 1 1
18 5033 1 1 17 ARG CG C -10.595 3.227 0.189 1.00 . A A . 17 ARG CG 1 1
18 5034 1 1 17 ARG CZ C -13.341 4.470 2.446 1.00 . A A . 17 ARG CZ 1 1
18 5035 1 1 17 ARG H H -8.251 -0.340 -0.042 1.00 . A A . 17 ARG H 1 1
18 5036 1 1 17 ARG HA H -9.981 0.998 1.881 1.00 . A A . 17 ARG HA 1 1
18 5037 1 1 17 ARG HB2 H -8.644 2.781 0.932 1.00 . A A . 17 ARG HB2 1 1
18 5038 1 1 17 ARG HB3 H -8.949 2.199 -0.697 1.00 . A A . 17 ARG HB3 1 1
18 5039 1 1 17 ARG HD2 H -11.433 2.484 2.009 1.00 . A A . 17 ARG HD2 1 1
18 5040 1 1 17 ARG HD3 H -10.608 4.038 2.162 1.00 . A A . 17 ARG HD3 1 1
18 5041 1 1 17 ARG HE H -12.823 4.330 0.491 1.00 . A A . 17 ARG HE 1 1
18 5042 1 1 17 ARG HG2 H -10.274 4.184 -0.191 1.00 . A A . 17 ARG HG2 1 1
18 5043 1 1 17 ARG HG3 H -11.308 2.788 -0.494 1.00 . A A . 17 ARG HG3 1 1
18 5044 1 1 17 ARG HH11 H -12.073 3.806 3.911 1.00 . A A . 17 ARG HH11 1 1
18 5045 1 1 17 ARG HH12 H -13.514 4.489 4.487 1.00 . A A . 17 ARG HH12 1 1
18 5046 1 1 17 ARG HH21 H -14.847 5.263 1.299 1.00 . A A . 17 ARG HH21 1 1
18 5047 1 1 17 ARG HH22 H -15.110 5.323 2.985 1.00 . A A . 17 ARG HH22 1 1
18 5048 1 1 17 ARG N N -8.540 0.049 0.817 1.00 . A A . 17 ARG N 1 1
18 5049 1 1 17 ARG NE N -12.552 4.134 1.419 1.00 . A A . 17 ARG NE 1 1
18 5050 1 1 17 ARG NH1 N -12.950 4.233 3.697 1.00 . A A . 17 ARG NH1 1 1
18 5051 1 1 17 ARG NH2 N -14.513 5.055 2.222 1.00 . A A . 17 ARG NH2 1 1
18 5052 1 1 17 ARG O O -10.834 0.197 -1.145 1.00 . A A . 17 ARG O 1 1
18 5053 1 1 18 ARG C C -12.799 -1.890 -0.757 1.00 . A A . 18 ARG C 1 1
18 5054 1 1 18 ARG CA C -13.041 -0.843 0.353 1.00 . A A . 18 ARG CA 1 1
18 5055 1 1 18 ARG CB C -14.035 0.275 -0.049 1.00 . A A . 18 ARG CB 1 1
18 5056 1 1 18 ARG CD C -16.395 0.968 -0.577 1.00 . A A . 18 ARG CD 1 1
18 5057 1 1 18 ARG CG C -15.435 -0.201 -0.415 1.00 . A A . 18 ARG CG 1 1
18 5058 1 1 18 ARG CZ C -17.110 2.906 0.848 1.00 . A A . 18 ARG CZ 1 1
18 5059 1 1 18 ARG H H -11.646 -0.256 1.812 1.00 . A A . 18 ARG H 1 1
18 5060 1 1 18 ARG HA H -13.457 -1.385 1.190 1.00 . A A . 18 ARG HA 1 1
18 5061 1 1 18 ARG HB2 H -14.127 0.969 0.773 1.00 . A A . 18 ARG HB2 1 1
18 5062 1 1 18 ARG HB3 H -13.622 0.804 -0.895 1.00 . A A . 18 ARG HB3 1 1
18 5063 1 1 18 ARG HD2 H -15.967 1.671 -1.276 1.00 . A A . 18 ARG HD2 1 1
18 5064 1 1 18 ARG HD3 H -17.334 0.600 -0.960 1.00 . A A . 18 ARG HD3 1 1
18 5065 1 1 18 ARG HE H -16.457 1.124 1.514 1.00 . A A . 18 ARG HE 1 1
18 5066 1 1 18 ARG HG2 H -15.390 -0.750 -1.346 1.00 . A A . 18 ARG HG2 1 1
18 5067 1 1 18 ARG HG3 H -15.795 -0.848 0.369 1.00 . A A . 18 ARG HG3 1 1
18 5068 1 1 18 ARG HH11 H -17.180 3.344 -1.154 1.00 . A A . 18 ARG HH11 1 1
18 5069 1 1 18 ARG HH12 H -17.671 4.612 -0.129 1.00 . A A . 18 ARG HH12 1 1
18 5070 1 1 18 ARG HH21 H -17.183 2.844 2.895 1.00 . A A . 18 ARG HH21 1 1
18 5071 1 1 18 ARG HH22 H -17.685 4.317 2.222 1.00 . A A . 18 ARG HH22 1 1
18 5072 1 1 18 ARG N N -11.792 -0.256 0.842 1.00 . A A . 18 ARG N 1 1
18 5073 1 1 18 ARG NE N -16.643 1.659 0.705 1.00 . A A . 18 ARG NE 1 1
18 5074 1 1 18 ARG NH1 N -17.340 3.672 -0.220 1.00 . A A . 18 ARG NH1 1 1
18 5075 1 1 18 ARG NH2 N -17.343 3.388 2.064 1.00 . A A . 18 ARG NH2 1 1
18 5076 1 1 18 ARG O O -13.360 -1.824 -1.865 1.00 . A A . 18 ARG O 1 1
19 5077 1 1 1 GLY C C -10.627 -3.580 -0.685 1.00 . A A . 1 GLY C 1 1
19 5078 1 1 1 GLY CA C -11.566 -3.475 0.491 1.00 . A A . 1 GLY CA 1 1
19 5079 1 1 1 GLY H1 H -10.951 -1.876 1.737 1.00 . A A . 1 GLY H1 1 1
19 5080 1 1 1 GLY HA2 H -11.241 -4.175 1.246 1.00 . A A . 1 GLY HA2 1 1
19 5081 1 1 1 GLY HA3 H -12.560 -3.751 0.169 1.00 . A A . 1 GLY HA3 1 1
19 5082 1 1 1 GLY N N -11.611 -2.153 1.066 1.00 . A A . 1 GLY N 1 1
19 5083 1 1 1 GLY O O -10.177 -4.680 -1.024 1.00 . A A . 1 GLY O 1 1
19 5084 1 1 2 VAL C C -7.980 -2.333 -1.919 1.00 . A A . 2 VAL C 1 1
19 5085 1 1 2 VAL CA C -9.400 -2.441 -2.430 1.00 . A A . 2 VAL CA 1 1
19 5086 1 1 2 VAL CB C -9.696 -1.255 -3.390 1.00 . A A . 2 VAL CB 1 1
19 5087 1 1 2 VAL CG1 C -8.778 -1.297 -4.607 1.00 . A A . 2 VAL CG1 1 1
19 5088 1 1 2 VAL CG2 C -11.157 -1.263 -3.825 1.00 . A A . 2 VAL CG2 1 1
19 5089 1 1 2 VAL H H -10.669 -1.604 -0.970 1.00 . A A . 2 VAL H 1 1
19 5090 1 1 2 VAL HA H -9.520 -3.371 -2.965 1.00 . A A . 2 VAL HA 1 1
19 5091 1 1 2 VAL HB H -9.503 -0.338 -2.853 1.00 . A A . 2 VAL HB 1 1
19 5092 1 1 2 VAL HG11 H -7.749 -1.237 -4.286 1.00 . A A . 2 VAL HG11 1 1
19 5093 1 1 2 VAL HG12 H -9.003 -0.467 -5.262 1.00 . A A . 2 VAL HG12 1 1
19 5094 1 1 2 VAL HG13 H -8.935 -2.221 -5.141 1.00 . A A . 2 VAL HG13 1 1
19 5095 1 1 2 VAL HG21 H -11.372 -2.190 -4.336 1.00 . A A . 2 VAL HG21 1 1
19 5096 1 1 2 VAL HG22 H -11.340 -0.433 -4.491 1.00 . A A . 2 VAL HG22 1 1
19 5097 1 1 2 VAL HG23 H -11.790 -1.177 -2.955 1.00 . A A . 2 VAL HG23 1 1
19 5098 1 1 2 VAL N N -10.302 -2.457 -1.292 1.00 . A A . 2 VAL N 1 1
19 5099 1 1 2 VAL O O -7.581 -1.302 -1.409 1.00 . A A . 2 VAL O 1 1
19 5100 1 1 3 CYS C C -4.888 -3.328 -2.626 1.00 . A A . 3 CYS C 1 1
19 5101 1 1 3 CYS CA C -5.901 -3.378 -1.511 1.00 . A A . 3 CYS CA 1 1
19 5102 1 1 3 CYS CB C -5.656 -4.587 -0.618 1.00 . A A . 3 CYS CB 1 1
19 5103 1 1 3 CYS H H -7.580 -4.189 -2.464 1.00 . A A . 3 CYS H 1 1
19 5104 1 1 3 CYS HA H -5.823 -2.485 -0.908 1.00 . A A . 3 CYS HA 1 1
19 5105 1 1 3 CYS HB2 H -5.833 -5.489 -1.184 1.00 . A A . 3 CYS HB2 1 1
19 5106 1 1 3 CYS HB3 H -4.629 -4.578 -0.284 1.00 . A A . 3 CYS HB3 1 1
19 5107 1 1 3 CYS N N -7.239 -3.382 -2.023 1.00 . A A . 3 CYS N 1 1
19 5108 1 1 3 CYS O O -5.008 -4.049 -3.633 1.00 . A A . 3 CYS O 1 1
19 5109 1 1 3 CYS SG S -6.716 -4.649 0.860 1.00 . A A . 3 CYS SG 1 1
19 5110 1 1 4 ARG C C -1.507 -2.198 -2.737 1.00 . A A . 4 ARG C 1 1
19 5111 1 1 4 ARG CA C -2.839 -2.372 -3.449 1.00 . A A . 4 ARG CA 1 1
19 5112 1 1 4 ARG CB C -3.067 -1.237 -4.466 1.00 . A A . 4 ARG CB 1 1
19 5113 1 1 4 ARG CD C -3.298 1.223 -4.945 1.00 . A A . 4 ARG CD 1 1
19 5114 1 1 4 ARG CG C -3.186 0.159 -3.866 1.00 . A A . 4 ARG CG 1 1
19 5115 1 1 4 ARG CZ C -1.688 2.349 -6.479 1.00 . A A . 4 ARG CZ 1 1
19 5116 1 1 4 ARG H H -3.962 -1.848 -1.708 1.00 . A A . 4 ARG H 1 1
19 5117 1 1 4 ARG HA H -2.812 -3.315 -3.977 1.00 . A A . 4 ARG HA 1 1
19 5118 1 1 4 ARG HB2 H -2.246 -1.229 -5.168 1.00 . A A . 4 ARG HB2 1 1
19 5119 1 1 4 ARG HB3 H -3.977 -1.447 -5.008 1.00 . A A . 4 ARG HB3 1 1
19 5120 1 1 4 ARG HD2 H -4.155 1.003 -5.564 1.00 . A A . 4 ARG HD2 1 1
19 5121 1 1 4 ARG HD3 H -3.433 2.184 -4.473 1.00 . A A . 4 ARG HD3 1 1
19 5122 1 1 4 ARG HE H -1.580 0.443 -5.873 1.00 . A A . 4 ARG HE 1 1
19 5123 1 1 4 ARG HG2 H -4.068 0.199 -3.243 1.00 . A A . 4 ARG HG2 1 1
19 5124 1 1 4 ARG HG3 H -2.309 0.356 -3.268 1.00 . A A . 4 ARG HG3 1 1
19 5125 1 1 4 ARG HH11 H -3.211 3.571 -5.865 1.00 . A A . 4 ARG HH11 1 1
19 5126 1 1 4 ARG HH12 H -2.093 4.322 -6.903 1.00 . A A . 4 ARG HH12 1 1
19 5127 1 1 4 ARG HH21 H -0.052 1.428 -7.282 1.00 . A A . 4 ARG HH21 1 1
19 5128 1 1 4 ARG HH22 H -0.234 3.054 -7.738 1.00 . A A . 4 ARG HH22 1 1
19 5129 1 1 4 ARG N N -3.926 -2.460 -2.484 1.00 . A A . 4 ARG N 1 1
19 5130 1 1 4 ARG NE N -2.102 1.276 -5.803 1.00 . A A . 4 ARG NE 1 1
19 5131 1 1 4 ARG NH1 N -2.378 3.493 -6.416 1.00 . A A . 4 ARG NH1 1 1
19 5132 1 1 4 ARG NH2 N -0.591 2.276 -7.213 1.00 . A A . 4 ARG NH2 1 1
19 5133 1 1 4 ARG O O -1.397 -1.399 -1.800 1.00 . A A . 4 ARG O 1 1
19 5134 1 1 5 CYS C C 1.651 -1.872 -3.298 1.00 . A A . 5 CYS C 1 1
19 5135 1 1 5 CYS CA C 0.805 -2.842 -2.556 1.00 . A A . 5 CYS CA 1 1
19 5136 1 1 5 CYS CB C 1.551 -4.173 -2.377 1.00 . A A . 5 CYS CB 1 1
19 5137 1 1 5 CYS H H -0.662 -3.651 -3.824 1.00 . A A . 5 CYS H 1 1
19 5138 1 1 5 CYS HA H 0.701 -2.390 -1.585 1.00 . A A . 5 CYS HA 1 1
19 5139 1 1 5 CYS HB2 H 1.454 -4.736 -3.288 1.00 . A A . 5 CYS HB2 1 1
19 5140 1 1 5 CYS HB3 H 2.600 -3.946 -2.246 1.00 . A A . 5 CYS HB3 1 1
19 5141 1 1 5 CYS N N -0.517 -2.970 -3.132 1.00 . A A . 5 CYS N 1 1
19 5142 1 1 5 CYS O O 1.578 -1.751 -4.520 1.00 . A A . 5 CYS O 1 1
19 5143 1 1 5 CYS SG S 1.029 -5.243 -0.964 1.00 . A A . 5 CYS SG 1 1
19 5144 1 1 6 VAL C C 4.644 -0.513 -2.249 1.00 . A A . 6 VAL C 1 1
19 5145 1 1 6 VAL CA C 3.360 -0.219 -3.007 1.00 . A A . 6 VAL CA 1 1
19 5146 1 1 6 VAL CB C 2.880 1.259 -2.772 1.00 . A A . 6 VAL CB 1 1
19 5147 1 1 6 VAL CG1 C 2.654 1.569 -1.291 1.00 . A A . 6 VAL CG1 1 1
19 5148 1 1 6 VAL CG2 C 3.843 2.264 -3.402 1.00 . A A . 6 VAL CG2 1 1
19 5149 1 1 6 VAL H H 2.325 -1.305 -1.570 1.00 . A A . 6 VAL H 1 1
19 5150 1 1 6 VAL HA H 3.524 -0.395 -4.059 1.00 . A A . 6 VAL HA 1 1
19 5151 1 1 6 VAL HB H 1.922 1.360 -3.262 1.00 . A A . 6 VAL HB 1 1
19 5152 1 1 6 VAL HG11 H 1.902 0.900 -0.899 1.00 . A A . 6 VAL HG11 1 1
19 5153 1 1 6 VAL HG12 H 2.325 2.590 -1.174 1.00 . A A . 6 VAL HG12 1 1
19 5154 1 1 6 VAL HG13 H 3.579 1.421 -0.753 1.00 . A A . 6 VAL HG13 1 1
19 5155 1 1 6 VAL HG21 H 3.496 3.269 -3.211 1.00 . A A . 6 VAL HG21 1 1
19 5156 1 1 6 VAL HG22 H 3.893 2.095 -4.468 1.00 . A A . 6 VAL HG22 1 1
19 5157 1 1 6 VAL HG23 H 4.827 2.138 -2.974 1.00 . A A . 6 VAL HG23 1 1
19 5158 1 1 6 VAL N N 2.405 -1.166 -2.539 1.00 . A A . 6 VAL N 1 1
19 5159 1 1 6 VAL O O 4.594 -0.919 -1.068 1.00 . A A . 6 VAL O 1 1
19 5160 1 1 7 CYS C C 7.737 0.502 -1.863 1.00 . A A . 7 CYS C 1 1
19 5161 1 1 7 CYS CA C 6.985 -0.738 -2.255 1.00 . A A . 7 CYS CA 1 1
19 5162 1 1 7 CYS CB C 7.833 -1.686 -3.096 1.00 . A A . 7 CYS CB 1 1
19 5163 1 1 7 CYS H H 5.769 -0.121 -3.836 1.00 . A A . 7 CYS H 1 1
19 5164 1 1 7 CYS HA H 6.734 -1.233 -1.334 1.00 . A A . 7 CYS HA 1 1
19 5165 1 1 7 CYS HB2 H 8.161 -1.176 -3.990 1.00 . A A . 7 CYS HB2 1 1
19 5166 1 1 7 CYS HB3 H 8.693 -1.970 -2.505 1.00 . A A . 7 CYS HB3 1 1
19 5167 1 1 7 CYS N N 5.754 -0.421 -2.902 1.00 . A A . 7 CYS N 1 1
19 5168 1 1 7 CYS O O 7.877 1.450 -2.646 1.00 . A A . 7 CYS O 1 1
19 5169 1 1 7 CYS SG S 6.958 -3.231 -3.590 1.00 . A A . 7 CYS SG 1 1
19 5170 1 1 8 ARG C C 10.192 0.997 0.522 1.00 . A A . 8 ARG C 1 1
19 5171 1 1 8 ARG CA C 8.923 1.579 -0.070 1.00 . A A . 8 ARG CA 1 1
19 5172 1 1 8 ARG CB C 8.106 2.272 1.023 1.00 . A A . 8 ARG CB 1 1
19 5173 1 1 8 ARG CD C 8.016 3.987 2.852 1.00 . A A . 8 ARG CD 1 1
19 5174 1 1 8 ARG CG C 8.812 3.448 1.676 1.00 . A A . 8 ARG CG 1 1
19 5175 1 1 8 ARG CZ C 5.596 4.453 3.258 1.00 . A A . 8 ARG CZ 1 1
19 5176 1 1 8 ARG H H 7.970 -0.279 -0.072 1.00 . A A . 8 ARG H 1 1
19 5177 1 1 8 ARG HA H 9.170 2.291 -0.845 1.00 . A A . 8 ARG HA 1 1
19 5178 1 1 8 ARG HB2 H 7.182 2.630 0.591 1.00 . A A . 8 ARG HB2 1 1
19 5179 1 1 8 ARG HB3 H 7.874 1.546 1.789 1.00 . A A . 8 ARG HB3 1 1
19 5180 1 1 8 ARG HD2 H 7.896 3.199 3.579 1.00 . A A . 8 ARG HD2 1 1
19 5181 1 1 8 ARG HD3 H 8.565 4.803 3.298 1.00 . A A . 8 ARG HD3 1 1
19 5182 1 1 8 ARG HE H 6.639 4.874 1.566 1.00 . A A . 8 ARG HE 1 1
19 5183 1 1 8 ARG HG2 H 9.783 3.123 2.018 1.00 . A A . 8 ARG HG2 1 1
19 5184 1 1 8 ARG HG3 H 8.937 4.227 0.937 1.00 . A A . 8 ARG HG3 1 1
19 5185 1 1 8 ARG HH11 H 6.473 3.425 4.815 1.00 . A A . 8 ARG HH11 1 1
19 5186 1 1 8 ARG HH12 H 4.865 3.862 5.087 1.00 . A A . 8 ARG HH12 1 1
19 5187 1 1 8 ARG HH21 H 4.385 5.456 1.944 1.00 . A A . 8 ARG HH21 1 1
19 5188 1 1 8 ARG HH22 H 3.640 5.021 3.401 1.00 . A A . 8 ARG HH22 1 1
19 5189 1 1 8 ARG N N 8.170 0.505 -0.637 1.00 . A A . 8 ARG N 1 1
19 5190 1 1 8 ARG NE N 6.682 4.475 2.466 1.00 . A A . 8 ARG NE 1 1
19 5191 1 1 8 ARG NH1 N 5.645 3.870 4.459 1.00 . A A . 8 ARG NH1 1 1
19 5192 1 1 8 ARG NH2 N 4.470 5.009 2.839 1.00 . A A . 8 ARG NH2 1 1
19 5193 1 1 8 ARG O O 10.135 0.282 1.540 1.00 . A A . 8 ARG O 1 1
19 5194 1 1 9 ARG C C 12.614 -0.751 0.546 1.00 . A A . 9 ARG C 1 1
19 5195 1 1 9 ARG CA C 12.628 0.771 0.266 1.00 . A A . 9 ARG CA 1 1
19 5196 1 1 9 ARG CB C 13.184 1.592 1.460 1.00 . A A . 9 ARG CB 1 1
19 5197 1 1 9 ARG CD C 15.585 1.513 0.714 1.00 . A A . 9 ARG CD 1 1
19 5198 1 1 9 ARG CG C 14.621 1.236 1.851 1.00 . A A . 9 ARG CG 1 1
19 5199 1 1 9 ARG CZ C 17.973 1.156 0.176 1.00 . A A . 9 ARG CZ 1 1
19 5200 1 1 9 ARG H H 11.263 1.767 -0.975 1.00 . A A . 9 ARG H 1 1
19 5201 1 1 9 ARG HA H 13.261 0.928 -0.594 1.00 . A A . 9 ARG HA 1 1
19 5202 1 1 9 ARG HB2 H 13.154 2.639 1.194 1.00 . A A . 9 ARG HB2 1 1
19 5203 1 1 9 ARG HB3 H 12.538 1.434 2.313 1.00 . A A . 9 ARG HB3 1 1
19 5204 1 1 9 ARG HD2 H 15.197 1.072 -0.189 1.00 . A A . 9 ARG HD2 1 1
19 5205 1 1 9 ARG HD3 H 15.679 2.581 0.580 1.00 . A A . 9 ARG HD3 1 1
19 5206 1 1 9 ARG HE H 16.975 0.344 1.734 1.00 . A A . 9 ARG HE 1 1
19 5207 1 1 9 ARG HG2 H 14.918 1.817 2.711 1.00 . A A . 9 ARG HG2 1 1
19 5208 1 1 9 ARG HG3 H 14.663 0.183 2.092 1.00 . A A . 9 ARG HG3 1 1
19 5209 1 1 9 ARG HH11 H 17.039 2.507 -1.045 1.00 . A A . 9 ARG HH11 1 1
19 5210 1 1 9 ARG HH12 H 18.653 2.179 -1.464 1.00 . A A . 9 ARG HH12 1 1
19 5211 1 1 9 ARG HH21 H 19.203 -0.137 1.175 1.00 . A A . 9 ARG HH21 1 1
19 5212 1 1 9 ARG HH22 H 19.928 0.617 -0.162 1.00 . A A . 9 ARG HH22 1 1
19 5213 1 1 9 ARG N N 11.308 1.245 -0.144 1.00 . A A . 9 ARG N 1 1
19 5214 1 1 9 ARG NE N 16.915 0.952 0.960 1.00 . A A . 9 ARG NE 1 1
19 5215 1 1 9 ARG NH1 N 17.886 2.006 -0.843 1.00 . A A . 9 ARG NH1 1 1
19 5216 1 1 9 ARG NH2 N 19.111 0.511 0.412 1.00 . A A . 9 ARG NH2 1 1
19 5217 1 1 9 ARG O O 12.941 -1.219 1.644 1.00 . A A . 9 ARG O 1 1
19 5218 1 1 10 GLY C C 10.948 -3.492 0.465 1.00 . A A . 10 GLY C 1 1
19 5219 1 1 10 GLY CA C 12.122 -2.944 -0.330 1.00 . A A . 10 GLY CA 1 1
19 5220 1 1 10 GLY H H 11.775 -1.051 -1.223 1.00 . A A . 10 GLY H 1 1
19 5221 1 1 10 GLY HA2 H 12.086 -3.350 -1.331 1.00 . A A . 10 GLY HA2 1 1
19 5222 1 1 10 GLY HA3 H 13.042 -3.266 0.137 1.00 . A A . 10 GLY HA3 1 1
19 5223 1 1 10 GLY N N 12.132 -1.496 -0.423 1.00 . A A . 10 GLY N 1 1
19 5224 1 1 10 GLY O O 10.658 -4.692 0.408 1.00 . A A . 10 GLY O 1 1
19 5225 1 1 11 VAL C C 7.882 -2.777 1.222 1.00 . A A . 11 VAL C 1 1
19 5226 1 1 11 VAL CA C 9.145 -3.049 1.993 1.00 . A A . 11 VAL CA 1 1
19 5227 1 1 11 VAL CB C 9.092 -2.318 3.363 1.00 . A A . 11 VAL CB 1 1
19 5228 1 1 11 VAL CG1 C 7.889 -2.778 4.191 1.00 . A A . 11 VAL CG1 1 1
19 5229 1 1 11 VAL CG2 C 10.377 -2.548 4.132 1.00 . A A . 11 VAL CG2 1 1
19 5230 1 1 11 VAL H H 10.540 -1.688 1.212 1.00 . A A . 11 VAL H 1 1
19 5231 1 1 11 VAL HA H 9.232 -4.112 2.165 1.00 . A A . 11 VAL HA 1 1
19 5232 1 1 11 VAL HB H 8.991 -1.260 3.176 1.00 . A A . 11 VAL HB 1 1
19 5233 1 1 11 VAL HG11 H 6.980 -2.566 3.646 1.00 . A A . 11 VAL HG11 1 1
19 5234 1 1 11 VAL HG12 H 7.874 -2.254 5.136 1.00 . A A . 11 VAL HG12 1 1
19 5235 1 1 11 VAL HG13 H 7.961 -3.838 4.373 1.00 . A A . 11 VAL HG13 1 1
19 5236 1 1 11 VAL HG21 H 10.321 -2.044 5.087 1.00 . A A . 11 VAL HG21 1 1
19 5237 1 1 11 VAL HG22 H 11.210 -2.162 3.565 1.00 . A A . 11 VAL HG22 1 1
19 5238 1 1 11 VAL HG23 H 10.513 -3.608 4.291 1.00 . A A . 11 VAL HG23 1 1
19 5239 1 1 11 VAL N N 10.273 -2.636 1.203 1.00 . A A . 11 VAL N 1 1
19 5240 1 1 11 VAL O O 7.517 -1.628 0.989 1.00 . A A . 11 VAL O 1 1
19 5241 1 1 12 CYS C C 4.882 -3.845 1.018 1.00 . A A . 12 CYS C 1 1
19 5242 1 1 12 CYS CA C 6.034 -3.683 0.067 1.00 . A A . 12 CYS CA 1 1
19 5243 1 1 12 CYS CB C 5.989 -4.696 -1.069 1.00 . A A . 12 CYS CB 1 1
19 5244 1 1 12 CYS H H 7.608 -4.707 0.958 1.00 . A A . 12 CYS H 1 1
19 5245 1 1 12 CYS HA H 5.970 -2.688 -0.335 1.00 . A A . 12 CYS HA 1 1
19 5246 1 1 12 CYS HB2 H 5.938 -5.693 -0.657 1.00 . A A . 12 CYS HB2 1 1
19 5247 1 1 12 CYS HB3 H 5.110 -4.507 -1.668 1.00 . A A . 12 CYS HB3 1 1
19 5248 1 1 12 CYS N N 7.250 -3.809 0.791 1.00 . A A . 12 CYS N 1 1
19 5249 1 1 12 CYS O O 4.769 -4.864 1.716 1.00 . A A . 12 CYS O 1 1
19 5250 1 1 12 CYS SG S 7.452 -4.609 -2.176 1.00 . A A . 12 CYS SG 1 1
19 5251 1 1 13 ARG C C 1.685 -2.538 1.183 1.00 . A A . 13 ARG C 1 1
19 5252 1 1 13 ARG CA C 2.941 -2.803 1.973 1.00 . A A . 13 ARG CA 1 1
19 5253 1 1 13 ARG CB C 3.140 -1.681 3.009 1.00 . A A . 13 ARG CB 1 1
19 5254 1 1 13 ARG CD C 2.182 -0.322 4.907 1.00 . A A . 13 ARG CD 1 1
19 5255 1 1 13 ARG CG C 1.990 -1.531 4.004 1.00 . A A . 13 ARG CG 1 1
19 5256 1 1 13 ARG CZ C 3.889 0.569 6.496 1.00 . A A . 13 ARG CZ 1 1
19 5257 1 1 13 ARG H H 4.217 -2.070 0.477 1.00 . A A . 13 ARG H 1 1
19 5258 1 1 13 ARG HA H 2.869 -3.747 2.490 1.00 . A A . 13 ARG HA 1 1
19 5259 1 1 13 ARG HB2 H 4.041 -1.878 3.568 1.00 . A A . 13 ARG HB2 1 1
19 5260 1 1 13 ARG HB3 H 3.255 -0.745 2.483 1.00 . A A . 13 ARG HB3 1 1
19 5261 1 1 13 ARG HD2 H 2.257 0.559 4.288 1.00 . A A . 13 ARG HD2 1 1
19 5262 1 1 13 ARG HD3 H 1.322 -0.232 5.553 1.00 . A A . 13 ARG HD3 1 1
19 5263 1 1 13 ARG HE H 3.854 -1.288 5.722 1.00 . A A . 13 ARG HE 1 1
19 5264 1 1 13 ARG HG2 H 1.066 -1.414 3.457 1.00 . A A . 13 ARG HG2 1 1
19 5265 1 1 13 ARG HG3 H 1.938 -2.422 4.612 1.00 . A A . 13 ARG HG3 1 1
19 5266 1 1 13 ARG HH11 H 2.411 1.908 6.056 1.00 . A A . 13 ARG HH11 1 1
19 5267 1 1 13 ARG HH12 H 3.584 2.491 7.150 1.00 . A A . 13 ARG HH12 1 1
19 5268 1 1 13 ARG HH21 H 5.469 -0.519 7.176 1.00 . A A . 13 ARG HH21 1 1
19 5269 1 1 13 ARG HH22 H 5.414 1.075 7.770 1.00 . A A . 13 ARG HH22 1 1
19 5270 1 1 13 ARG N N 4.067 -2.839 1.075 1.00 . A A . 13 ARG N 1 1
19 5271 1 1 13 ARG NE N 3.394 -0.419 5.736 1.00 . A A . 13 ARG NE 1 1
19 5272 1 1 13 ARG NH1 N 3.260 1.739 6.567 1.00 . A A . 13 ARG NH1 1 1
19 5273 1 1 13 ARG NH2 N 4.995 0.366 7.196 1.00 . A A . 13 ARG NH2 1 1
19 5274 1 1 13 ARG O O 1.695 -1.718 0.255 1.00 . A A . 13 ARG O 1 1
19 5275 1 1 14 CYS C C -1.420 -1.979 1.638 1.00 . A A . 14 CYS C 1 1
19 5276 1 1 14 CYS CA C -0.632 -2.977 0.882 1.00 . A A . 14 CYS CA 1 1
19 5277 1 1 14 CYS CB C -1.467 -4.212 0.592 1.00 . A A . 14 CYS CB 1 1
19 5278 1 1 14 CYS H H 0.684 -3.940 2.186 1.00 . A A . 14 CYS H 1 1
19 5279 1 1 14 CYS HA H -0.433 -2.485 -0.053 1.00 . A A . 14 CYS HA 1 1
19 5280 1 1 14 CYS HB2 H -1.406 -4.830 1.467 1.00 . A A . 14 CYS HB2 1 1
19 5281 1 1 14 CYS HB3 H -2.494 -3.898 0.482 1.00 . A A . 14 CYS HB3 1 1
19 5282 1 1 14 CYS N N 0.628 -3.236 1.504 1.00 . A A . 14 CYS N 1 1
19 5283 1 1 14 CYS O O -1.586 -2.050 2.863 1.00 . A A . 14 CYS O 1 1
19 5284 1 1 14 CYS SG S -0.999 -5.191 -0.907 1.00 . A A . 14 CYS SG 1 1
19 5285 1 1 15 VAL C C -4.086 -0.406 0.943 1.00 . A A . 15 VAL C 1 1
19 5286 1 1 15 VAL CA C -2.705 -0.009 1.368 1.00 . A A . 15 VAL CA 1 1
19 5287 1 1 15 VAL CB C -2.324 1.347 0.717 1.00 . A A . 15 VAL CB 1 1
19 5288 1 1 15 VAL CG1 C -3.201 2.474 1.241 1.00 . A A . 15 VAL CG1 1 1
19 5289 1 1 15 VAL CG2 C -0.851 1.669 0.951 1.00 . A A . 15 VAL CG2 1 1
19 5290 1 1 15 VAL H H -1.639 -1.124 -0.044 1.00 . A A . 15 VAL H 1 1
19 5291 1 1 15 VAL HA H -2.642 0.060 2.445 1.00 . A A . 15 VAL HA 1 1
19 5292 1 1 15 VAL HB H -2.489 1.264 -0.347 1.00 . A A . 15 VAL HB 1 1
19 5293 1 1 15 VAL HG11 H -4.234 2.260 1.012 1.00 . A A . 15 VAL HG11 1 1
19 5294 1 1 15 VAL HG12 H -2.911 3.401 0.773 1.00 . A A . 15 VAL HG12 1 1
19 5295 1 1 15 VAL HG13 H -3.080 2.557 2.312 1.00 . A A . 15 VAL HG13 1 1
19 5296 1 1 15 VAL HG21 H -0.662 1.737 2.013 1.00 . A A . 15 VAL HG21 1 1
19 5297 1 1 15 VAL HG22 H -0.609 2.612 0.483 1.00 . A A . 15 VAL HG22 1 1
19 5298 1 1 15 VAL HG23 H -0.240 0.886 0.527 1.00 . A A . 15 VAL HG23 1 1
19 5299 1 1 15 VAL N N -1.870 -1.053 0.909 1.00 . A A . 15 VAL N 1 1
19 5300 1 1 15 VAL O O -4.297 -0.759 -0.231 1.00 . A A . 15 VAL O 1 1
19 5301 1 1 16 CYS C C -7.271 0.278 1.658 1.00 . A A . 16 CYS C 1 1
19 5302 1 1 16 CYS CA C -6.301 -0.856 1.534 1.00 . A A . 16 CYS CA 1 1
19 5303 1 1 16 CYS CB C -6.741 -2.031 2.384 1.00 . A A . 16 CYS CB 1 1
19 5304 1 1 16 CYS H H -4.776 -0.191 2.780 1.00 . A A . 16 CYS H 1 1
19 5305 1 1 16 CYS HA H -6.259 -1.179 0.505 1.00 . A A . 16 CYS HA 1 1
19 5306 1 1 16 CYS HB2 H -6.741 -1.738 3.422 1.00 . A A . 16 CYS HB2 1 1
19 5307 1 1 16 CYS HB3 H -7.745 -2.285 2.076 1.00 . A A . 16 CYS HB3 1 1
19 5308 1 1 16 CYS N N -4.987 -0.444 1.856 1.00 . A A . 16 CYS N 1 1
19 5309 1 1 16 CYS O O -7.295 1.006 2.665 1.00 . A A . 16 CYS O 1 1
19 5310 1 1 16 CYS SG S -5.710 -3.525 2.214 1.00 . A A . 16 CYS SG 1 1
19 5311 1 1 17 ARG C C -10.401 0.796 0.347 1.00 . A A . 17 ARG C 1 1
19 5312 1 1 17 ARG CA C -9.049 1.442 0.575 1.00 . A A . 17 ARG CA 1 1
19 5313 1 1 17 ARG CB C -8.716 2.473 -0.507 1.00 . A A . 17 ARG CB 1 1
19 5314 1 1 17 ARG CD C -9.316 4.652 -1.583 1.00 . A A . 17 ARG CD 1 1
19 5315 1 1 17 ARG CG C -9.820 3.476 -0.768 1.00 . A A . 17 ARG CG 1 1
19 5316 1 1 17 ARG CZ C -7.476 6.328 -1.301 1.00 . A A . 17 ARG CZ 1 1
19 5317 1 1 17 ARG H H -7.894 -0.170 -0.123 1.00 . A A . 17 ARG H 1 1
19 5318 1 1 17 ARG HA H -9.061 1.937 1.534 1.00 . A A . 17 ARG HA 1 1
19 5319 1 1 17 ARG HB2 H -7.832 3.019 -0.210 1.00 . A A . 17 ARG HB2 1 1
19 5320 1 1 17 ARG HB3 H -8.508 1.949 -1.427 1.00 . A A . 17 ARG HB3 1 1
19 5321 1 1 17 ARG HD2 H -8.808 4.272 -2.457 1.00 . A A . 17 ARG HD2 1 1
19 5322 1 1 17 ARG HD3 H -10.154 5.262 -1.889 1.00 . A A . 17 ARG HD3 1 1
19 5323 1 1 17 ARG HE H -8.470 5.382 0.177 1.00 . A A . 17 ARG HE 1 1
19 5324 1 1 17 ARG HG2 H -10.630 2.980 -1.285 1.00 . A A . 17 ARG HG2 1 1
19 5325 1 1 17 ARG HG3 H -10.185 3.834 0.182 1.00 . A A . 17 ARG HG3 1 1
19 5326 1 1 17 ARG HH11 H -7.858 5.918 -3.276 1.00 . A A . 17 ARG HH11 1 1
19 5327 1 1 17 ARG HH12 H -6.636 7.073 -3.002 1.00 . A A . 17 ARG HH12 1 1
19 5328 1 1 17 ARG HH21 H -6.807 7.000 0.514 1.00 . A A . 17 ARG HH21 1 1
19 5329 1 1 17 ARG HH22 H -6.034 7.687 -0.844 1.00 . A A . 17 ARG HH22 1 1
19 5330 1 1 17 ARG N N -8.035 0.441 0.640 1.00 . A A . 17 ARG N 1 1
19 5331 1 1 17 ARG NE N -8.378 5.478 -0.797 1.00 . A A . 17 ARG NE 1 1
19 5332 1 1 17 ARG NH1 N -7.317 6.446 -2.613 1.00 . A A . 17 ARG NH1 1 1
19 5333 1 1 17 ARG NH2 N -6.726 7.054 -0.487 1.00 . A A . 17 ARG NH2 1 1
19 5334 1 1 17 ARG O O -10.732 0.400 -0.773 1.00 . A A . 17 ARG O 1 1
19 5335 1 1 18 ARG C C -12.532 -1.298 0.719 1.00 . A A . 18 ARG C 1 1
19 5336 1 1 18 ARG CA C -12.483 0.057 1.460 1.00 . A A . 18 ARG CA 1 1
19 5337 1 1 18 ARG CB C -13.525 1.073 0.929 1.00 . A A . 18 ARG CB 1 1
19 5338 1 1 18 ARG CD C -15.971 1.632 0.584 1.00 . A A . 18 ARG CD 1 1
19 5339 1 1 18 ARG CG C -14.974 0.602 1.065 1.00 . A A . 18 ARG CG 1 1
19 5340 1 1 18 ARG CZ C -18.381 1.858 1.224 1.00 . A A . 18 ARG CZ 1 1
19 5341 1 1 18 ARG H H -10.745 0.901 2.301 1.00 . A A . 18 ARG H 1 1
19 5342 1 1 18 ARG HA H -12.698 -0.148 2.498 1.00 . A A . 18 ARG HA 1 1
19 5343 1 1 18 ARG HB2 H -13.415 1.988 1.491 1.00 . A A . 18 ARG HB2 1 1
19 5344 1 1 18 ARG HB3 H -13.311 1.277 -0.110 1.00 . A A . 18 ARG HB3 1 1
19 5345 1 1 18 ARG HD2 H -15.846 2.535 1.159 1.00 . A A . 18 ARG HD2 1 1
19 5346 1 1 18 ARG HD3 H -15.783 1.840 -0.459 1.00 . A A . 18 ARG HD3 1 1
19 5347 1 1 18 ARG HE H -17.498 0.229 0.410 1.00 . A A . 18 ARG HE 1 1
19 5348 1 1 18 ARG HG2 H -15.099 -0.303 0.490 1.00 . A A . 18 ARG HG2 1 1
19 5349 1 1 18 ARG HG3 H -15.168 0.379 2.105 1.00 . A A . 18 ARG HG3 1 1
19 5350 1 1 18 ARG HH11 H -17.283 3.510 1.761 1.00 . A A . 18 ARG HH11 1 1
19 5351 1 1 18 ARG HH12 H -18.944 3.619 2.090 1.00 . A A . 18 ARG HH12 1 1
19 5352 1 1 18 ARG HH21 H -19.781 0.402 0.911 1.00 . A A . 18 ARG HH21 1 1
19 5353 1 1 18 ARG HH22 H -20.382 1.837 1.608 1.00 . A A . 18 ARG HH22 1 1
19 5354 1 1 18 ARG N N -11.136 0.630 1.442 1.00 . A A . 18 ARG N 1 1
19 5355 1 1 18 ARG NE N -17.354 1.150 0.733 1.00 . A A . 18 ARG NE 1 1
19 5356 1 1 18 ARG NH1 N -18.186 3.073 1.722 1.00 . A A . 18 ARG NH1 1 1
19 5357 1 1 18 ARG NH2 N -19.596 1.327 1.249 1.00 . A A . 18 ARG NH2 1 1
19 5358 1 1 18 ARG O O -13.344 -1.528 -0.180 1.00 . A A . 18 ARG O 1 1
20 5359 1 1 1 GLY C C -11.687 -4.189 -1.504 1.00 . A A . 1 GLY C 1 1
20 5360 1 1 1 GLY CA C -12.849 -3.988 -0.548 1.00 . A A . 1 GLY CA 1 1
20 5361 1 1 1 GLY H1 H -12.553 -2.374 0.798 1.00 . A A . 1 GLY H1 1 1
20 5362 1 1 1 GLY HA2 H -12.737 -4.653 0.295 1.00 . A A . 1 GLY HA2 1 1
20 5363 1 1 1 GLY HA3 H -13.765 -4.229 -1.066 1.00 . A A . 1 GLY HA3 1 1
20 5364 1 1 1 GLY N N -12.938 -2.622 -0.071 1.00 . A A . 1 GLY N 1 1
20 5365 1 1 1 GLY O O -11.454 -5.298 -1.990 1.00 . A A . 1 GLY O 1 1
20 5366 1 1 2 VAL C C -8.578 -3.074 -1.869 1.00 . A A . 2 VAL C 1 1
20 5367 1 1 2 VAL CA C -9.857 -3.149 -2.682 1.00 . A A . 2 VAL CA 1 1
20 5368 1 1 2 VAL CB C -9.913 -1.933 -3.660 1.00 . A A . 2 VAL CB 1 1
20 5369 1 1 2 VAL CG1 C -8.807 -1.997 -4.702 1.00 . A A . 2 VAL CG1 1 1
20 5370 1 1 2 VAL CG2 C -11.272 -1.828 -4.333 1.00 . A A . 2 VAL CG2 1 1
20 5371 1 1 2 VAL H H -11.180 -2.275 -1.330 1.00 . A A . 2 VAL H 1 1
20 5372 1 1 2 VAL HA H -9.884 -4.065 -3.252 1.00 . A A . 2 VAL HA 1 1
20 5373 1 1 2 VAL HB H -9.757 -1.039 -3.074 1.00 . A A . 2 VAL HB 1 1
20 5374 1 1 2 VAL HG11 H -8.889 -1.148 -5.364 1.00 . A A . 2 VAL HG11 1 1
20 5375 1 1 2 VAL HG12 H -8.904 -2.911 -5.269 1.00 . A A . 2 VAL HG12 1 1
20 5376 1 1 2 VAL HG13 H -7.847 -1.980 -4.207 1.00 . A A . 2 VAL HG13 1 1
20 5377 1 1 2 VAL HG21 H -11.478 -2.736 -4.880 1.00 . A A . 2 VAL HG21 1 1
20 5378 1 1 2 VAL HG22 H -11.276 -0.989 -5.014 1.00 . A A . 2 VAL HG22 1 1
20 5379 1 1 2 VAL HG23 H -12.035 -1.685 -3.580 1.00 . A A . 2 VAL HG23 1 1
20 5380 1 1 2 VAL N N -10.973 -3.127 -1.773 1.00 . A A . 2 VAL N 1 1
20 5381 1 1 2 VAL O O -8.488 -2.300 -0.917 1.00 . A A . 2 VAL O 1 1
20 5382 1 1 3 CYS C C -5.268 -3.462 -2.461 1.00 . A A . 3 CYS C 1 1
20 5383 1 1 3 CYS CA C -6.376 -3.837 -1.510 1.00 . A A . 3 CYS CA 1 1
20 5384 1 1 3 CYS CB C -6.072 -5.176 -0.848 1.00 . A A . 3 CYS CB 1 1
20 5385 1 1 3 CYS H H -7.723 -4.499 -2.948 1.00 . A A . 3 CYS H 1 1
20 5386 1 1 3 CYS HA H -6.486 -3.083 -0.743 1.00 . A A . 3 CYS HA 1 1
20 5387 1 1 3 CYS HB2 H -6.130 -5.957 -1.594 1.00 . A A . 3 CYS HB2 1 1
20 5388 1 1 3 CYS HB3 H -5.070 -5.146 -0.445 1.00 . A A . 3 CYS HB3 1 1
20 5389 1 1 3 CYS N N -7.624 -3.867 -2.202 1.00 . A A . 3 CYS N 1 1
20 5390 1 1 3 CYS O O -5.230 -3.936 -3.601 1.00 . A A . 3 CYS O 1 1
20 5391 1 1 3 CYS SG S -7.209 -5.621 0.504 1.00 . A A . 3 CYS SG 1 1
20 5392 1 1 4 ARG C C -2.000 -2.285 -2.024 1.00 . A A . 4 ARG C 1 1
20 5393 1 1 4 ARG CA C -3.275 -2.179 -2.811 1.00 . A A . 4 ARG CA 1 1
20 5394 1 1 4 ARG CB C -3.443 -0.763 -3.347 1.00 . A A . 4 ARG CB 1 1
20 5395 1 1 4 ARG CD C -3.782 1.667 -2.887 1.00 . A A . 4 ARG CD 1 1
20 5396 1 1 4 ARG CG C -3.911 0.270 -2.326 1.00 . A A . 4 ARG CG 1 1
20 5397 1 1 4 ARG CZ C -3.819 2.561 -5.192 1.00 . A A . 4 ARG CZ 1 1
20 5398 1 1 4 ARG H H -4.539 -2.208 -1.122 1.00 . A A . 4 ARG H 1 1
20 5399 1 1 4 ARG HA H -3.219 -2.856 -3.649 1.00 . A A . 4 ARG HA 1 1
20 5400 1 1 4 ARG HB2 H -2.491 -0.432 -3.737 1.00 . A A . 4 ARG HB2 1 1
20 5401 1 1 4 ARG HB3 H -4.158 -0.783 -4.154 1.00 . A A . 4 ARG HB3 1 1
20 5402 1 1 4 ARG HD2 H -4.327 2.349 -2.252 1.00 . A A . 4 ARG HD2 1 1
20 5403 1 1 4 ARG HD3 H -2.739 1.949 -2.896 1.00 . A A . 4 ARG HD3 1 1
20 5404 1 1 4 ARG HE H -5.047 1.137 -4.458 1.00 . A A . 4 ARG HE 1 1
20 5405 1 1 4 ARG HG2 H -4.945 0.078 -2.082 1.00 . A A . 4 ARG HG2 1 1
20 5406 1 1 4 ARG HG3 H -3.303 0.185 -1.436 1.00 . A A . 4 ARG HG3 1 1
20 5407 1 1 4 ARG HH11 H -2.513 3.593 -3.971 1.00 . A A . 4 ARG HH11 1 1
20 5408 1 1 4 ARG HH12 H -2.505 4.069 -5.597 1.00 . A A . 4 ARG HH12 1 1
20 5409 1 1 4 ARG HH21 H -4.976 1.805 -6.681 1.00 . A A . 4 ARG HH21 1 1
20 5410 1 1 4 ARG HH22 H -3.887 3.053 -7.156 1.00 . A A . 4 ARG HH22 1 1
20 5411 1 1 4 ARG N N -4.406 -2.592 -2.020 1.00 . A A . 4 ARG N 1 1
20 5412 1 1 4 ARG NE N -4.312 1.759 -4.247 1.00 . A A . 4 ARG NE 1 1
20 5413 1 1 4 ARG NH1 N -2.888 3.461 -4.892 1.00 . A A . 4 ARG NH1 1 1
20 5414 1 1 4 ARG NH2 N -4.267 2.470 -6.432 1.00 . A A . 4 ARG NH2 1 1
20 5415 1 1 4 ARG O O -1.968 -1.954 -0.849 1.00 . A A . 4 ARG O 1 1
20 5416 1 1 5 CYS C C 1.303 -1.973 -2.688 1.00 . A A . 5 CYS C 1 1
20 5417 1 1 5 CYS CA C 0.303 -2.866 -2.006 1.00 . A A . 5 CYS CA 1 1
20 5418 1 1 5 CYS CB C 0.785 -4.294 -1.972 1.00 . A A . 5 CYS CB 1 1
20 5419 1 1 5 CYS H H -1.051 -3.044 -3.587 1.00 . A A . 5 CYS H 1 1
20 5420 1 1 5 CYS HA H 0.192 -2.506 -0.996 1.00 . A A . 5 CYS HA 1 1
20 5421 1 1 5 CYS HB2 H 1.023 -4.577 -2.982 1.00 . A A . 5 CYS HB2 1 1
20 5422 1 1 5 CYS HB3 H 1.693 -4.312 -1.387 1.00 . A A . 5 CYS HB3 1 1
20 5423 1 1 5 CYS N N -0.969 -2.754 -2.651 1.00 . A A . 5 CYS N 1 1
20 5424 1 1 5 CYS O O 1.483 -2.013 -3.912 1.00 . A A . 5 CYS O 1 1
20 5425 1 1 5 CYS SG S -0.406 -5.474 -1.225 1.00 . A A . 5 CYS SG 1 1
20 5426 1 1 6 VAL C C 4.230 -0.441 -1.819 1.00 . A A . 6 VAL C 1 1
20 5427 1 1 6 VAL CA C 2.854 -0.174 -2.388 1.00 . A A . 6 VAL CA 1 1
20 5428 1 1 6 VAL CB C 2.403 1.266 -1.995 1.00 . A A . 6 VAL CB 1 1
20 5429 1 1 6 VAL CG1 C 3.379 2.311 -2.519 1.00 . A A . 6 VAL CG1 1 1
20 5430 1 1 6 VAL CG2 C 0.991 1.553 -2.504 1.00 . A A . 6 VAL CG2 1 1
20 5431 1 1 6 VAL H H 1.741 -1.257 -0.944 1.00 . A A . 6 VAL H 1 1
20 5432 1 1 6 VAL HA H 2.887 -0.239 -3.463 1.00 . A A . 6 VAL HA 1 1
20 5433 1 1 6 VAL HB H 2.397 1.326 -0.917 1.00 . A A . 6 VAL HB 1 1
20 5434 1 1 6 VAL HG11 H 3.039 3.292 -2.225 1.00 . A A . 6 VAL HG11 1 1
20 5435 1 1 6 VAL HG12 H 3.422 2.255 -3.596 1.00 . A A . 6 VAL HG12 1 1
20 5436 1 1 6 VAL HG13 H 4.360 2.131 -2.107 1.00 . A A . 6 VAL HG13 1 1
20 5437 1 1 6 VAL HG21 H 0.698 2.549 -2.207 1.00 . A A . 6 VAL HG21 1 1
20 5438 1 1 6 VAL HG22 H 0.305 0.836 -2.080 1.00 . A A . 6 VAL HG22 1 1
20 5439 1 1 6 VAL HG23 H 0.974 1.476 -3.581 1.00 . A A . 6 VAL HG23 1 1
20 5440 1 1 6 VAL N N 1.922 -1.160 -1.905 1.00 . A A . 6 VAL N 1 1
20 5441 1 1 6 VAL O O 4.411 -0.419 -0.598 1.00 . A A . 6 VAL O 1 1
20 5442 1 1 7 CYS C C 7.267 0.339 -1.972 1.00 . A A . 7 CYS C 1 1
20 5443 1 1 7 CYS CA C 6.535 -0.939 -2.209 1.00 . A A . 7 CYS CA 1 1
20 5444 1 1 7 CYS CB C 7.364 -1.906 -3.058 1.00 . A A . 7 CYS CB 1 1
20 5445 1 1 7 CYS H H 4.971 -0.824 -3.624 1.00 . A A . 7 CYS H 1 1
20 5446 1 1 7 CYS HA H 6.472 -1.350 -1.217 1.00 . A A . 7 CYS HA 1 1
20 5447 1 1 7 CYS HB2 H 7.156 -1.748 -4.105 1.00 . A A . 7 CYS HB2 1 1
20 5448 1 1 7 CYS HB3 H 8.398 -1.668 -2.857 1.00 . A A . 7 CYS HB3 1 1
20 5449 1 1 7 CYS N N 5.181 -0.738 -2.668 1.00 . A A . 7 CYS N 1 1
20 5450 1 1 7 CYS O O 7.254 1.266 -2.787 1.00 . A A . 7 CYS O 1 1
20 5451 1 1 7 CYS SG S 7.129 -3.696 -2.687 1.00 . A A . 7 CYS SG 1 1
20 5452 1 1 8 ARG C C 9.909 0.849 0.164 1.00 . A A . 8 ARG C 1 1
20 5453 1 1 8 ARG CA C 8.663 1.466 -0.402 1.00 . A A . 8 ARG CA 1 1
20 5454 1 1 8 ARG CB C 7.969 2.318 0.656 1.00 . A A . 8 ARG CB 1 1
20 5455 1 1 8 ARG CD C 8.067 4.261 2.215 1.00 . A A . 8 ARG CD 1 1
20 5456 1 1 8 ARG CG C 8.819 3.463 1.172 1.00 . A A . 8 ARG CG 1 1
20 5457 1 1 8 ARG CZ C 8.340 6.400 3.448 1.00 . A A . 8 ARG CZ 1 1
20 5458 1 1 8 ARG H H 7.644 -0.348 -0.201 1.00 . A A . 8 ARG H 1 1
20 5459 1 1 8 ARG HA H 8.905 2.072 -1.261 1.00 . A A . 8 ARG HA 1 1
20 5460 1 1 8 ARG HB2 H 7.063 2.729 0.231 1.00 . A A . 8 ARG HB2 1 1
20 5461 1 1 8 ARG HB3 H 7.708 1.685 1.492 1.00 . A A . 8 ARG HB3 1 1
20 5462 1 1 8 ARG HD2 H 7.141 4.615 1.784 1.00 . A A . 8 ARG HD2 1 1
20 5463 1 1 8 ARG HD3 H 7.847 3.614 3.053 1.00 . A A . 8 ARG HD3 1 1
20 5464 1 1 8 ARG HE H 9.781 5.418 2.421 1.00 . A A . 8 ARG HE 1 1
20 5465 1 1 8 ARG HG2 H 9.721 3.051 1.603 1.00 . A A . 8 ARG HG2 1 1
20 5466 1 1 8 ARG HG3 H 9.082 4.109 0.348 1.00 . A A . 8 ARG HG3 1 1
20 5467 1 1 8 ARG HH11 H 6.418 5.674 3.518 1.00 . A A . 8 ARG HH11 1 1
20 5468 1 1 8 ARG HH12 H 6.672 7.120 4.392 1.00 . A A . 8 ARG HH12 1 1
20 5469 1 1 8 ARG HH21 H 10.094 7.454 3.553 1.00 . A A . 8 ARG HH21 1 1
20 5470 1 1 8 ARG HH22 H 8.803 8.167 4.387 1.00 . A A . 8 ARG HH22 1 1
20 5471 1 1 8 ARG N N 7.826 0.398 -0.818 1.00 . A A . 8 ARG N 1 1
20 5472 1 1 8 ARG NE N 8.834 5.408 2.695 1.00 . A A . 8 ARG NE 1 1
20 5473 1 1 8 ARG NH1 N 7.049 6.398 3.804 1.00 . A A . 8 ARG NH1 1 1
20 5474 1 1 8 ARG NH2 N 9.128 7.404 3.820 1.00 . A A . 8 ARG NH2 1 1
20 5475 1 1 8 ARG O O 9.843 0.130 1.176 1.00 . A A . 8 ARG O 1 1
20 5476 1 1 9 ARG C C 12.244 -1.027 -0.118 1.00 . A A . 9 ARG C 1 1
20 5477 1 1 9 ARG CA C 12.308 0.519 -0.164 1.00 . A A . 9 ARG CA 1 1
20 5478 1 1 9 ARG CB C 12.787 1.152 1.170 1.00 . A A . 9 ARG CB 1 1
20 5479 1 1 9 ARG CD C 15.196 1.407 0.542 1.00 . A A . 9 ARG CD 1 1
20 5480 1 1 9 ARG CG C 14.223 0.823 1.547 1.00 . A A . 9 ARG CG 1 1
20 5481 1 1 9 ARG CZ C 17.654 1.490 0.238 1.00 . A A . 9 ARG CZ 1 1
20 5482 1 1 9 ARG H H 10.937 1.555 -1.371 1.00 . A A . 9 ARG H 1 1
20 5483 1 1 9 ARG HA H 12.985 0.792 -0.959 1.00 . A A . 9 ARG HA 1 1
20 5484 1 1 9 ARG HB2 H 12.709 2.225 1.066 1.00 . A A . 9 ARG HB2 1 1
20 5485 1 1 9 ARG HB3 H 12.118 0.838 1.956 1.00 . A A . 9 ARG HB3 1 1
20 5486 1 1 9 ARG HD2 H 14.912 1.107 -0.455 1.00 . A A . 9 ARG HD2 1 1
20 5487 1 1 9 ARG HD3 H 15.161 2.481 0.629 1.00 . A A . 9 ARG HD3 1 1
20 5488 1 1 9 ARG HE H 16.635 0.187 1.385 1.00 . A A . 9 ARG HE 1 1
20 5489 1 1 9 ARG HG2 H 14.440 1.224 2.526 1.00 . A A . 9 ARG HG2 1 1
20 5490 1 1 9 ARG HG3 H 14.344 -0.249 1.566 1.00 . A A . 9 ARG HG3 1 1
20 5491 1 1 9 ARG HH11 H 16.693 3.024 -0.727 1.00 . A A . 9 ARG HH11 1 1
20 5492 1 1 9 ARG HH12 H 18.370 2.986 -0.975 1.00 . A A . 9 ARG HH12 1 1
20 5493 1 1 9 ARG HH21 H 18.941 0.128 1.060 1.00 . A A . 9 ARG HH21 1 1
20 5494 1 1 9 ARG HH22 H 19.689 1.304 0.097 1.00 . A A . 9 ARG HH22 1 1
20 5495 1 1 9 ARG N N 11.005 1.042 -0.536 1.00 . A A . 9 ARG N 1 1
20 5496 1 1 9 ARG NE N 16.561 0.964 0.786 1.00 . A A . 9 ARG NE 1 1
20 5497 1 1 9 ARG NH1 N 17.567 2.573 -0.535 1.00 . A A . 9 ARG NH1 1 1
20 5498 1 1 9 ARG NH2 N 18.833 0.938 0.478 1.00 . A A . 9 ARG NH2 1 1
20 5499 1 1 9 ARG O O 12.809 -1.698 0.764 1.00 . A A . 9 ARG O 1 1
20 5500 1 1 10 GLY C C 10.225 -3.547 -0.294 1.00 . A A . 10 GLY C 1 1
20 5501 1 1 10 GLY CA C 11.312 -2.994 -1.186 1.00 . A A . 10 GLY CA 1 1
20 5502 1 1 10 GLY H H 11.045 -0.970 -1.702 1.00 . A A . 10 GLY H 1 1
20 5503 1 1 10 GLY HA2 H 11.062 -3.225 -2.213 1.00 . A A . 10 GLY HA2 1 1
20 5504 1 1 10 GLY HA3 H 12.243 -3.482 -0.943 1.00 . A A . 10 GLY HA3 1 1
20 5505 1 1 10 GLY N N 11.485 -1.566 -1.058 1.00 . A A . 10 GLY N 1 1
20 5506 1 1 10 GLY O O 9.826 -4.709 -0.437 1.00 . A A . 10 GLY O 1 1
20 5507 1 1 11 VAL C C 7.376 -2.751 1.033 1.00 . A A . 11 VAL C 1 1
20 5508 1 1 11 VAL CA C 8.728 -3.188 1.531 1.00 . A A . 11 VAL CA 1 1
20 5509 1 1 11 VAL CB C 8.965 -2.634 2.965 1.00 . A A . 11 VAL CB 1 1
20 5510 1 1 11 VAL CG1 C 7.879 -3.114 3.931 1.00 . A A . 11 VAL CG1 1 1
20 5511 1 1 11 VAL CG2 C 10.340 -3.041 3.473 1.00 . A A . 11 VAL CG2 1 1
20 5512 1 1 11 VAL H H 10.073 -1.824 0.683 1.00 . A A . 11 VAL H 1 1
20 5513 1 1 11 VAL HA H 8.763 -4.267 1.573 1.00 . A A . 11 VAL HA 1 1
20 5514 1 1 11 VAL HB H 8.924 -1.556 2.919 1.00 . A A . 11 VAL HB 1 1
20 5515 1 1 11 VAL HG11 H 8.062 -2.698 4.911 1.00 . A A . 11 VAL HG11 1 1
20 5516 1 1 11 VAL HG12 H 7.898 -4.192 3.990 1.00 . A A . 11 VAL HG12 1 1
20 5517 1 1 11 VAL HG13 H 6.913 -2.789 3.572 1.00 . A A . 11 VAL HG13 1 1
20 5518 1 1 11 VAL HG21 H 10.415 -4.118 3.482 1.00 . A A . 11 VAL HG21 1 1
20 5519 1 1 11 VAL HG22 H 10.486 -2.661 4.472 1.00 . A A . 11 VAL HG22 1 1
20 5520 1 1 11 VAL HG23 H 11.099 -2.638 2.818 1.00 . A A . 11 VAL HG23 1 1
20 5521 1 1 11 VAL N N 9.745 -2.747 0.619 1.00 . A A . 11 VAL N 1 1
20 5522 1 1 11 VAL O O 7.075 -1.553 0.998 1.00 . A A . 11 VAL O 1 1
20 5523 1 1 12 CYS C C 4.338 -3.306 1.345 1.00 . A A . 12 CYS C 1 1
20 5524 1 1 12 CYS CA C 5.251 -3.419 0.176 1.00 . A A . 12 CYS CA 1 1
20 5525 1 1 12 CYS CB C 4.720 -4.402 -0.873 1.00 . A A . 12 CYS CB 1 1
20 5526 1 1 12 CYS H H 6.917 -4.622 0.559 1.00 . A A . 12 CYS H 1 1
20 5527 1 1 12 CYS HA H 5.249 -2.429 -0.249 1.00 . A A . 12 CYS HA 1 1
20 5528 1 1 12 CYS HB2 H 5.139 -5.370 -0.653 1.00 . A A . 12 CYS HB2 1 1
20 5529 1 1 12 CYS HB3 H 3.647 -4.464 -0.784 1.00 . A A . 12 CYS HB3 1 1
20 5530 1 1 12 CYS N N 6.594 -3.695 0.597 1.00 . A A . 12 CYS N 1 1
20 5531 1 1 12 CYS O O 4.258 -4.186 2.189 1.00 . A A . 12 CYS O 1 1
20 5532 1 1 12 CYS SG S 5.127 -3.998 -2.630 1.00 . A A . 12 CYS SG 1 1
20 5533 1 1 13 ARG C C 1.409 -2.005 1.806 1.00 . A A . 13 ARG C 1 1
20 5534 1 1 13 ARG CA C 2.774 -1.885 2.438 1.00 . A A . 13 ARG CA 1 1
20 5535 1 1 13 ARG CB C 3.000 -0.463 2.957 1.00 . A A . 13 ARG CB 1 1
20 5536 1 1 13 ARG CD C 4.573 1.205 3.963 1.00 . A A . 13 ARG CD 1 1
20 5537 1 1 13 ARG CG C 4.406 -0.217 3.476 1.00 . A A . 13 ARG CG 1 1
20 5538 1 1 13 ARG CZ C 6.281 2.432 5.298 1.00 . A A . 13 ARG CZ 1 1
20 5539 1 1 13 ARG H H 3.942 -1.507 0.738 1.00 . A A . 13 ARG H 1 1
20 5540 1 1 13 ARG HA H 2.877 -2.593 3.248 1.00 . A A . 13 ARG HA 1 1
20 5541 1 1 13 ARG HB2 H 2.812 0.228 2.148 1.00 . A A . 13 ARG HB2 1 1
20 5542 1 1 13 ARG HB3 H 2.305 -0.260 3.758 1.00 . A A . 13 ARG HB3 1 1
20 5543 1 1 13 ARG HD2 H 4.331 1.881 3.157 1.00 . A A . 13 ARG HD2 1 1
20 5544 1 1 13 ARG HD3 H 3.895 1.372 4.787 1.00 . A A . 13 ARG HD3 1 1
20 5545 1 1 13 ARG HE H 6.642 0.895 4.040 1.00 . A A . 13 ARG HE 1 1
20 5546 1 1 13 ARG HG2 H 4.599 -0.892 4.297 1.00 . A A . 13 ARG HG2 1 1
20 5547 1 1 13 ARG HG3 H 5.111 -0.402 2.678 1.00 . A A . 13 ARG HG3 1 1
20 5548 1 1 13 ARG HH11 H 4.378 3.150 5.536 1.00 . A A . 13 ARG HH11 1 1
20 5549 1 1 13 ARG HH12 H 5.540 3.951 6.478 1.00 . A A . 13 ARG HH12 1 1
20 5550 1 1 13 ARG HH21 H 8.270 1.996 5.265 1.00 . A A . 13 ARG HH21 1 1
20 5551 1 1 13 ARG HH22 H 7.877 3.259 6.322 1.00 . A A . 13 ARG HH22 1 1
20 5552 1 1 13 ARG N N 3.727 -2.182 1.422 1.00 . A A . 13 ARG N 1 1
20 5553 1 1 13 ARG NE N 5.948 1.478 4.420 1.00 . A A . 13 ARG NE 1 1
20 5554 1 1 13 ARG NH1 N 5.343 3.238 5.800 1.00 . A A . 13 ARG NH1 1 1
20 5555 1 1 13 ARG NH2 N 7.553 2.584 5.652 1.00 . A A . 13 ARG NH2 1 1
20 5556 1 1 13 ARG O O 1.122 -1.314 0.816 1.00 . A A . 13 ARG O 1 1
20 5557 1 1 14 CYS C C -1.734 -2.353 2.532 1.00 . A A . 14 CYS C 1 1
20 5558 1 1 14 CYS CA C -0.694 -3.106 1.744 1.00 . A A . 14 CYS CA 1 1
20 5559 1 1 14 CYS CB C -1.047 -4.581 1.646 1.00 . A A . 14 CYS CB 1 1
20 5560 1 1 14 CYS H H 0.892 -3.457 3.059 1.00 . A A . 14 CYS H 1 1
20 5561 1 1 14 CYS HA H -0.696 -2.685 0.753 1.00 . A A . 14 CYS HA 1 1
20 5562 1 1 14 CYS HB2 H -1.158 -4.954 2.649 1.00 . A A . 14 CYS HB2 1 1
20 5563 1 1 14 CYS HB3 H -2.001 -4.670 1.147 1.00 . A A . 14 CYS HB3 1 1
20 5564 1 1 14 CYS N N 0.613 -2.905 2.299 1.00 . A A . 14 CYS N 1 1
20 5565 1 1 14 CYS O O -1.791 -2.412 3.758 1.00 . A A . 14 CYS O 1 1
20 5566 1 1 14 CYS SG S 0.177 -5.598 0.725 1.00 . A A . 14 CYS SG 1 1
20 5567 1 1 15 VAL C C -4.869 -1.348 1.743 1.00 . A A . 15 VAL C 1 1
20 5568 1 1 15 VAL CA C -3.578 -0.823 2.339 1.00 . A A . 15 VAL CA 1 1
20 5569 1 1 15 VAL CB C -3.403 0.672 1.913 1.00 . A A . 15 VAL CB 1 1
20 5570 1 1 15 VAL CG1 C -4.496 1.549 2.504 1.00 . A A . 15 VAL CG1 1 1
20 5571 1 1 15 VAL CG2 C -2.026 1.201 2.295 1.00 . A A . 15 VAL CG2 1 1
20 5572 1 1 15 VAL H H -2.378 -1.669 0.844 1.00 . A A . 15 VAL H 1 1
20 5573 1 1 15 VAL HA H -3.597 -0.892 3.416 1.00 . A A . 15 VAL HA 1 1
20 5574 1 1 15 VAL HB H -3.502 0.717 0.838 1.00 . A A . 15 VAL HB 1 1
20 5575 1 1 15 VAL HG11 H -4.334 2.574 2.205 1.00 . A A . 15 VAL HG11 1 1
20 5576 1 1 15 VAL HG12 H -4.463 1.481 3.581 1.00 . A A . 15 VAL HG12 1 1
20 5577 1 1 15 VAL HG13 H -5.459 1.215 2.149 1.00 . A A . 15 VAL HG13 1 1
20 5578 1 1 15 VAL HG21 H -1.265 0.613 1.802 1.00 . A A . 15 VAL HG21 1 1
20 5579 1 1 15 VAL HG22 H -1.898 1.134 3.364 1.00 . A A . 15 VAL HG22 1 1
20 5580 1 1 15 VAL HG23 H -1.937 2.232 1.987 1.00 . A A . 15 VAL HG23 1 1
20 5581 1 1 15 VAL N N -2.516 -1.630 1.816 1.00 . A A . 15 VAL N 1 1
20 5582 1 1 15 VAL O O -4.956 -1.527 0.520 1.00 . A A . 15 VAL O 1 1
20 5583 1 1 16 CYS C C -8.188 -1.119 2.360 1.00 . A A . 16 CYS C 1 1
20 5584 1 1 16 CYS CA C -7.086 -2.108 2.065 1.00 . A A . 16 CYS CA 1 1
20 5585 1 1 16 CYS CB C -7.437 -3.475 2.643 1.00 . A A . 16 CYS CB 1 1
20 5586 1 1 16 CYS H H -5.714 -1.514 3.527 1.00 . A A . 16 CYS H 1 1
20 5587 1 1 16 CYS HA H -6.970 -2.203 0.995 1.00 . A A . 16 CYS HA 1 1
20 5588 1 1 16 CYS HB2 H -7.414 -3.410 3.721 1.00 . A A . 16 CYS HB2 1 1
20 5589 1 1 16 CYS HB3 H -8.434 -3.729 2.317 1.00 . A A . 16 CYS HB3 1 1
20 5590 1 1 16 CYS N N -5.827 -1.629 2.558 1.00 . A A . 16 CYS N 1 1
20 5591 1 1 16 CYS O O -8.271 -0.576 3.467 1.00 . A A . 16 CYS O 1 1
20 5592 1 1 16 CYS SG S -6.319 -4.829 2.150 1.00 . A A . 16 CYS SG 1 1
20 5593 1 1 17 ARG C C -11.147 -0.212 0.428 1.00 . A A . 17 ARG C 1 1
20 5594 1 1 17 ARG CA C -10.136 0.035 1.518 1.00 . A A . 17 ARG CA 1 1
20 5595 1 1 17 ARG CB C -9.688 1.497 1.494 1.00 . A A . 17 ARG CB 1 1
20 5596 1 1 17 ARG CD C -8.540 3.365 0.292 1.00 . A A . 17 ARG CD 1 1
20 5597 1 1 17 ARG CG C -8.974 1.918 0.220 1.00 . A A . 17 ARG CG 1 1
20 5598 1 1 17 ARG CZ C -6.848 4.636 1.597 1.00 . A A . 17 ARG CZ 1 1
20 5599 1 1 17 ARG H H -8.840 -1.314 0.512 1.00 . A A . 17 ARG H 1 1
20 5600 1 1 17 ARG HA H -10.603 -0.171 2.469 1.00 . A A . 17 ARG HA 1 1
20 5601 1 1 17 ARG HB2 H -10.559 2.123 1.615 1.00 . A A . 17 ARG HB2 1 1
20 5602 1 1 17 ARG HB3 H -9.022 1.662 2.327 1.00 . A A . 17 ARG HB3 1 1
20 5603 1 1 17 ARG HD2 H -7.970 3.599 -0.593 1.00 . A A . 17 ARG HD2 1 1
20 5604 1 1 17 ARG HD3 H -9.415 3.997 0.337 1.00 . A A . 17 ARG HD3 1 1
20 5605 1 1 17 ARG HE H -7.834 3.012 2.234 1.00 . A A . 17 ARG HE 1 1
20 5606 1 1 17 ARG HG2 H -8.110 1.287 0.074 1.00 . A A . 17 ARG HG2 1 1
20 5607 1 1 17 ARG HG3 H -9.666 1.787 -0.603 1.00 . A A . 17 ARG HG3 1 1
20 5608 1 1 17 ARG HH11 H -7.098 5.314 -0.311 1.00 . A A . 17 ARG HH11 1 1
20 5609 1 1 17 ARG HH12 H -5.997 6.225 0.601 1.00 . A A . 17 ARG HH12 1 1
20 5610 1 1 17 ARG HH21 H -6.338 4.225 3.538 1.00 . A A . 17 ARG HH21 1 1
20 5611 1 1 17 ARG HH22 H -5.564 5.590 2.869 1.00 . A A . 17 ARG HH22 1 1
20 5612 1 1 17 ARG N N -9.008 -0.867 1.376 1.00 . A A . 17 ARG N 1 1
20 5613 1 1 17 ARG NE N -7.704 3.626 1.479 1.00 . A A . 17 ARG NE 1 1
20 5614 1 1 17 ARG NH1 N -6.629 5.445 0.566 1.00 . A A . 17 ARG NH1 1 1
20 5615 1 1 17 ARG NH2 N -6.203 4.826 2.745 1.00 . A A . 17 ARG NH2 1 1
20 5616 1 1 17 ARG O O -10.777 -0.514 -0.708 1.00 . A A . 17 ARG O 1 1
20 5617 1 1 18 ARG C C -13.547 -1.682 -0.773 1.00 . A A . 18 ARG C 1 1
20 5618 1 1 18 ARG CA C -13.541 -0.273 -0.140 1.00 . A A . 18 ARG CA 1 1
20 5619 1 1 18 ARG CB C -13.467 0.869 -1.179 1.00 . A A . 18 ARG CB 1 1
20 5620 1 1 18 ARG CD C -14.462 2.235 -2.996 1.00 . A A . 18 ARG CD 1 1
20 5621 1 1 18 ARG CG C -14.638 0.998 -2.143 1.00 . A A . 18 ARG CG 1 1
20 5622 1 1 18 ARG CZ C -13.362 4.375 -2.285 1.00 . A A . 18 ARG CZ 1 1
20 5623 1 1 18 ARG H H -12.615 0.038 1.738 1.00 . A A . 18 ARG H 1 1
20 5624 1 1 18 ARG HA H -14.447 -0.167 0.437 1.00 . A A . 18 ARG HA 1 1
20 5625 1 1 18 ARG HB2 H -13.407 1.798 -0.631 1.00 . A A . 18 ARG HB2 1 1
20 5626 1 1 18 ARG HB3 H -12.552 0.757 -1.743 1.00 . A A . 18 ARG HB3 1 1
20 5627 1 1 18 ARG HD2 H -13.570 2.116 -3.592 1.00 . A A . 18 ARG HD2 1 1
20 5628 1 1 18 ARG HD3 H -15.318 2.345 -3.647 1.00 . A A . 18 ARG HD3 1 1
20 5629 1 1 18 ARG HE H -15.015 3.518 -1.452 1.00 . A A . 18 ARG HE 1 1
20 5630 1 1 18 ARG HG2 H -14.670 0.123 -2.777 1.00 . A A . 18 ARG HG2 1 1
20 5631 1 1 18 ARG HG3 H -15.558 1.080 -1.585 1.00 . A A . 18 ARG HG3 1 1
20 5632 1 1 18 ARG HH11 H -12.482 3.553 -3.942 1.00 . A A . 18 ARG HH11 1 1
20 5633 1 1 18 ARG HH12 H -11.744 4.973 -3.391 1.00 . A A . 18 ARG HH12 1 1
20 5634 1 1 18 ARG HH21 H -13.956 5.475 -0.677 1.00 . A A . 18 ARG HH21 1 1
20 5635 1 1 18 ARG HH22 H -12.580 6.080 -1.491 1.00 . A A . 18 ARG HH22 1 1
20 5636 1 1 18 ARG N N -12.419 -0.132 0.791 1.00 . A A . 18 ARG N 1 1
20 5637 1 1 18 ARG NE N -14.333 3.441 -2.159 1.00 . A A . 18 ARG NE 1 1
20 5638 1 1 18 ARG NH1 N -12.472 4.294 -3.265 1.00 . A A . 18 ARG NH1 1 1
20 5639 1 1 18 ARG NH2 N -13.297 5.380 -1.429 1.00 . A A . 18 ARG NH2 1 1
20 5640 1 1 18 ARG O O -14.083 -1.911 -1.848 1.00 . A A . 18 ARG O 1 1
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