data_nef_6my1

save_entry_information
# 
_Entry.Sf_category        entry_information 
_Entry.Sf_framecode       entry_information 
_Entry.ID                 6MY1 
_Entry.Assigned_BMRB_ID   30534 
# 
loop_
_Data_set.Type 
_Data_set.Count 
_Data_set.Entry_ID 
assigned_chemical_shifts     1 6MY1 
general_distance_constraints 5 6MY1 
torsion_angle_constraints    1 6MY1 
stop_
save_
save_assembly
# 
_Assembly.Sf_category                       assembly 
_Assembly.Sf_framecode                      assembly 
_Assembly.Entry_ID                          6MY1 
_Assembly.ID                                1 
_Assembly.Name                              PCA-CYS-ARG-ARG-LEU-CYS-TYR-LYS-GLN-ARG-CYS-VAL-THR-TYR-CYS-ARG-GLY-ARG-NH2 
_Assembly.BMRB_code                         . 
_Assembly.Number_of_components              1 
_Assembly.Organic_ligands                   . 
_Assembly.Metal_ions                        . 
_Assembly.Non_standard_bonds                yes 
_Assembly.Ambiguous_conformational_states   . 
_Assembly.Ambiguous_chem_comp_sites         . 
_Assembly.Molecules_in_chemical_exchange    . 
_Assembly.Paramagnetic                      no 
_Assembly.Thiol_state                       'all disulfide bound' 
_Assembly.Molecular_mass                    2279.762 
_Assembly.Enzyme_commission_number          . 
_Assembly.Details                           . 
_Assembly.DB_query_date                     . 
_Assembly.DB_query_revised_last_date        . 
# 
loop_
_Entity_assembly.ID 
_Entity_assembly.Entity_assembly_name 
_Entity_assembly.Entity_ID 
_Entity_assembly.Entity_label 
_Entity_assembly.Asym_ID 
_Entity_assembly.PDB_chain_ID 
_Entity_assembly.Experimental_data_reported 
_Entity_assembly.Physical_state 
_Entity_assembly.Conformational_isomer 
_Entity_assembly.Chemical_exchange_state 
_Entity_assembly.Magnetic_equivalence_group_code 
_Entity_assembly.Role 
_Entity_assembly.Details 
_Entity_assembly.Entry_ID 
_Entity_assembly.Assembly_ID 
1 entity_1 1 '$entity_1' A A yes . . . . . ? 6MY1 1 
stop_
# 
loop_
_Chem_comp_assembly.Entity_assembly_ID 
_Chem_comp_assembly.Entity_ID 
_Chem_comp_assembly.Comp_index_ID 
_Chem_comp_assembly.Comp_ID 
_Chem_comp_assembly.Seq_ID 
_Chem_comp_assembly.Auth_asym_ID 
_Chem_comp_assembly.Auth_seq_ID 
_Chem_comp_assembly.Auth_comp_ID 
_Chem_comp_assembly.Auth_variant_ID 
_Chem_comp_assembly.Sequence_linking 
_Chem_comp_assembly.Cis_residue 
_Chem_comp_assembly.Entry_ID 
_Chem_comp_assembly.Assembly_ID 
1 1 1  PCA 1  A 1  PCA . start  .  6MY1 1 
1 1 2  CYS 2  A 2  CYS . middle .  6MY1 1 
1 1 3  ARG 3  A 3  ARG . middle .  6MY1 1 
1 1 4  ARG 4  A 4  ARG . middle .  6MY1 1 
1 1 5  LEU 5  A 5  LEU . middle .  6MY1 1 
1 1 6  CYS 6  A 6  CYS . middle .  6MY1 1 
1 1 7  TYR 7  A 7  TYR . middle .  6MY1 1 
1 1 8  LYS 8  A 8  LYS . middle .  6MY1 1 
1 1 9  GLN 9  A 9  GLN . middle .  6MY1 1 
1 1 10 ARG 10 A 10 ARG . middle .  6MY1 1 
1 1 11 CYS 11 A 11 CYS . middle .  6MY1 1 
1 1 12 VAL 12 A 12 VAL . middle .  6MY1 1 
1 1 13 THR 13 A 13 THR . middle .  6MY1 1 
1 1 14 TYR 14 A 14 TYR . middle .  6MY1 1 
1 1 15 CYS 15 A 15 CYS . middle .  6MY1 1 
1 1 16 ARG 16 A 16 ARG . middle .  6MY1 1 
1 1 17 GLY 17 A 17 GLY . middle no 6MY1 1 
1 1 18 ARG 18 A 18 ARG . middle .  6MY1 1 
1 1 19 NH2 19 A 19 NH2 . end    .  6MY1 1 
stop_
# 
loop_
_Bond.ID 
_Bond.Type 
_Bond.Value_order 
_Bond.Entity_assembly_ID_1 
_Bond.Entity_assembly_name_1 
_Bond.Entity_ID_1 
_Bond.Comp_ID_1 
_Bond.Comp_index_ID_1 
_Bond.Seq_ID_1 
_Bond.Atom_ID_1 
_Bond.Entity_assembly_ID_2 
_Bond.Entity_assembly_name_2 
_Bond.Entity_ID_2 
_Bond.Comp_ID_2 
_Bond.Comp_index_ID_2 
_Bond.Seq_ID_2 
_Bond.Atom_ID_2 
_Bond.Auth_asym_ID_1 
_Bond.Auth_seq_ID_1 
_Bond.Auth_comp_ID_1 
_Bond.Auth_atom_ID_1 
_Bond.Auth_asym_ID_2 
_Bond.Auth_seq_ID_2 
_Bond.Auth_comp_ID_2 
_Bond.Auth_atom_ID_2 
_Bond.Entry_ID 
_Bond.Assembly_ID 
1 disulfide sing 1 entity_1 1 CYS 2  2  SG 1 entity_1 1 CYS 15 15 SG A 2  CYS SG A 15 CYS SG 6MY1 1 
2 disulfide sing 1 entity_1 1 CYS 6  6  SG 1 entity_1 1 CYS 11 11 SG A 6  CYS SG A 11 CYS SG 6MY1 1 
3 covalent  sing 1 entity_1 1 PCA 1  1  C  1 entity_1 1 CYS 2  2  N  A 1  PCA C  A 2  CYS N  6MY1 1 
4 covalent  sing 1 entity_1 1 ARG 18 18 C  1 entity_1 1 NH2 19 19 N  A 18 ARG C  A 19 NH2 N  6MY1 1 
stop_
# 
loop_
_Entity_deleted_atom.ID 
_Entity_deleted_atom.Entity_assembly_ID 
_Entity_deleted_atom.Comp_ID 
_Entity_deleted_atom.Comp_index_ID 
_Entity_deleted_atom.Seq_ID 
_Entity_deleted_atom.Atom_ID 
_Entity_deleted_atom.Auth_entity_assembly_ID 
_Entity_deleted_atom.Auth_seq_ID 
_Entity_deleted_atom.Auth_comp_ID 
_Entity_deleted_atom.Auth_atom_ID 
_Entity_deleted_atom.Entry_ID 
_Entity_deleted_atom.Assembly_ID 
1 1 CYS 2  2  HG  A 2  CYS HG  6MY1 1 
2 1 CYS 15 15 HG  A 15 CYS HG  6MY1 1 
3 1 CYS 6  6  HG  A 6  CYS HG  6MY1 1 
4 1 CYS 11 11 HG  A 11 CYS HG  6MY1 1 
5 1 PCA 1  1  OXT A 1  PCA OXT 6MY1 1 
6 1 CYS 2  2  H2  A 2  CYS H2  6MY1 1 
7 1 ARG 18 18 OXT A 18 ARG OXT 6MY1 1 
stop_
save_
save_entity_1
# 
_Entity.Sf_category                       entity 
_Entity.Sf_framecode                      entity_1 
_Entity.Entry_ID                          6MY1 
_Entity.ID                                1 
_Entity.BMRB_code                         . 
_Entity.Name                              gomesin 
_Entity.Type                              polymer 
_Entity.Polymer_common_type               protein 
_Entity.Polymer_type                      'polypeptide(L)' 
_Entity.Polymer_type_details              . 
_Entity.Polymer_strand_ID                 A 
_Entity.Polymer_seq_one_letter_code_can   QCRRLCYKQRCVTYCRGRX 
_Entity.Polymer_seq_one_letter_code       '(PCA)CRRLCYKQRCVTYCRGR(NH2)' 
_Entity.Target_identifier                 . 
_Entity.Polymer_author_defined_seq        . 
_Entity.Polymer_author_seq_details        . 
_Entity.Ambiguous_conformational_states   . 
_Entity.Ambiguous_chem_comp_sites         . 
_Entity.Nstd_monomer                      yes 
_Entity.Nstd_chirality                    . 
_Entity.Nstd_linkage                      no 
_Entity.Nonpolymer_comp_ID                . 
_Entity.Nonpolymer_comp_label             . 
_Entity.Number_of_monomers                19 
_Entity.Number_of_nonpolymer_components   . 
_Entity.Paramagnetic                      no 
_Entity.Thiol_state                       'all disulfide bound' 
_Entity.Src_method                        syn 
_Entity.Parent_entity_ID                  . 
_Entity.Fragment                          ? 
_Entity.Mutation                          ? 
_Entity.EC_number                         ? 
_Entity.Calc_isoelectric_point            . 
_Entity.Formula_weight                    2279.762 
_Entity.Formula_weight_exptl              . 
_Entity.Formula_weight_exptl_meth         . 
_Entity.Details                           ? 
_Entity.DB_query_date                     . 
_Entity.DB_query_revised_last_date        . 
# 
loop_
_Entity_comp_index.ID 
_Entity_comp_index.Auth_seq_ID 
_Entity_comp_index.Comp_ID 
_Entity_comp_index.Comp_label 
_Entity_comp_index.Entry_ID 
_Entity_comp_index.Entity_ID 
1  1  PCA '$chem_comp_PCA' 6MY1 1 
2  2  CYS .                6MY1 1 
3  3  ARG .                6MY1 1 
4  4  ARG .                6MY1 1 
5  5  LEU .                6MY1 1 
6  6  CYS .                6MY1 1 
7  7  TYR .                6MY1 1 
8  8  LYS .                6MY1 1 
9  9  GLN .                6MY1 1 
10 10 ARG .                6MY1 1 
11 11 CYS .                6MY1 1 
12 12 VAL .                6MY1 1 
13 13 THR .                6MY1 1 
14 14 TYR .                6MY1 1 
15 15 CYS .                6MY1 1 
16 16 ARG .                6MY1 1 
17 17 GLY .                6MY1 1 
18 18 ARG .                6MY1 1 
19 19 NH2 '$chem_comp_NH2' 6MY1 1 
stop_
# 
loop_
_Entity_poly_seq.Hetero 
_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 
. PCA 1  1  6MY1 1 
. CYS 2  2  6MY1 1 
. ARG 3  3  6MY1 1 
. ARG 4  4  6MY1 1 
. LEU 5  5  6MY1 1 
. CYS 6  6  6MY1 1 
. TYR 7  7  6MY1 1 
. LYS 8  8  6MY1 1 
. GLN 9  9  6MY1 1 
. ARG 10 10 6MY1 1 
. CYS 11 11 6MY1 1 
. VAL 12 12 6MY1 1 
. THR 13 13 6MY1 1 
. TYR 14 14 6MY1 1 
. CYS 15 15 6MY1 1 
. ARG 16 16 6MY1 1 
. GLY 17 17 6MY1 1 
. ARG 18 18 6MY1 1 
. NH2 19 19 6MY1 1 
stop_
save_
save_1
# 
_Chem_shift_reference.Sf_category    chem_shift_reference 
_Chem_shift_reference.Sf_framecode   1 
_Chem_shift_reference.Entry_ID       6MY1 
_Chem_shift_reference.ID             1 
# 
loop_
_Chem_shift_ref.Atom_type 
_Chem_shift_ref.Atom_isotope_number 
_Chem_shift_ref.Mol_common_name 
_Chem_shift_ref.Atom_group 
_Chem_shift_ref.Concentration_val 
_Chem_shift_ref.Concentration_units 
_Chem_shift_ref.Solvent 
_Chem_shift_ref.Rank 
_Chem_shift_ref.Chem_shift_units 
_Chem_shift_ref.Chem_shift_val 
_Chem_shift_ref.Ref_method 
_Chem_shift_ref.Ref_type 
_Chem_shift_ref.Indirect_shift_ratio 
_Chem_shift_ref.Entry_ID 
_Chem_shift_ref.Chem_shift_reference_ID 
H 1  water protons . . . . ppm 4.7 external direct   1           6MY1 1 
C 13 water protons . . . . ppm 4.7 external indirect 0.25144953  6MY1 1 
N 15 water protons . . . . ppm 4.7 external indirect 0.101329118 6MY1 1 
stop_
save_
save_gms278_2.bmrb
# 
_Assigned_chem_shift_list.Sf_category      assigned_chemical_shifts 
_Assigned_chem_shift_list.Sf_framecode     gms278_2.bmrb 
_Assigned_chem_shift_list.Entry_ID         6MY1 
_Assigned_chem_shift_list.ID               1 
_Assigned_chem_shift_list.Data_file_name   6my1_cs.str 
# 
loop_
_Atom_chem_shift.ID 
_Atom_chem_shift.Entity_assembly_ID 
_Atom_chem_shift.Entity_ID 
_Atom_chem_shift.Comp_index_ID 
_Atom_chem_shift.Seq_ID 
_Atom_chem_shift.Comp_ID 
_Atom_chem_shift.Atom_ID 
_Atom_chem_shift.Atom_type 
_Atom_chem_shift.Atom_isotope_number 
_Atom_chem_shift.Val 
_Atom_chem_shift.Val_err 
_Atom_chem_shift.Assign_fig_of_merit 
_Atom_chem_shift.Ambiguity_code 
_Atom_chem_shift.Ambiguity_set_ID 
_Atom_chem_shift.Occupancy 
_Atom_chem_shift.Resonance_ID 
_Atom_chem_shift.Auth_asym_ID 
_Atom_chem_shift.Auth_seq_ID 
_Atom_chem_shift.Auth_comp_ID 
_Atom_chem_shift.Auth_atom_ID 
_Atom_chem_shift.Original_PDB_strand_ID 
_Atom_chem_shift.Original_PDB_residue_no 
_Atom_chem_shift.Original_PDB_residue_name 
_Atom_chem_shift.Original_PDB_atom_name 
_Atom_chem_shift.Details 
_Atom_chem_shift.Entry_ID 
_Atom_chem_shift.Assigned_chem_shift_list_ID 
1   1 1 1  1  PCA N    N 15 125.315 0.400 . 1 . . . A 1  PCA N    A 1  PCA N    . 6MY1 1 
2   1 1 1  1  PCA H    H 1  7.868   0.030 . 1 . . . A 1  PCA H    A 1  PCA H    . 6MY1 1 
3   1 1 1  1  PCA CA   C 13 59.399  0.400 . 1 . . . A 1  PCA CA   A 1  PCA CA   . 6MY1 1 
4   1 1 1  1  PCA HA   H 1  4.168   0.030 . 1 . . . A 1  PCA HA   A 1  PCA HA   . 6MY1 1 
5   1 1 1  1  PCA CB   C 13 28.183  0.400 . 1 . . . A 1  PCA CB   A 1  PCA CB   . 6MY1 1 
6   1 1 1  1  PCA HB2  H 1  1.789   0.030 . 2 . . . A 1  PCA HB2  A 1  PCA HB2  . 6MY1 1 
7   1 1 1  1  PCA HB3  H 1  2.310   0.030 . 2 . . . A 1  PCA HB3  A 1  PCA HB3  . 6MY1 1 
8   1 1 1  1  PCA CG   C 13 31.808  0.400 . 1 . . . A 1  PCA CG   A 1  PCA CG   . 6MY1 1 
9   1 1 1  1  PCA HG2  H 1  2.134   0.030 . 2 . . . A 1  PCA HG2  A 1  PCA HG2  . 6MY1 1 
10  1 1 1  1  PCA HG3  H 1  2.134   0.030 . 2 . . . A 1  PCA HG3  A 1  PCA HG3  . 6MY1 1 
11  1 1 2  2  CYS N    N 15 119.312 0.400 . 1 . . . A 2  CYS N    A 2  CYS N    . 6MY1 1 
12  1 1 2  2  CYS H    H 1  8.612   0.030 . 1 . . . A 2  CYS H    A 2  CYS H    . 6MY1 1 
13  1 1 2  2  CYS CA   C 13 55.961  0.400 . 1 . . . A 2  CYS CA   A 2  CYS CA   . 6MY1 1 
14  1 1 2  2  CYS HA   H 1  5.215   0.030 . 1 . . . A 2  CYS HA   A 2  CYS HA   . 6MY1 1 
15  1 1 2  2  CYS CB   C 13 46.246  0.400 . 1 . . . A 2  CYS CB   A 2  CYS CB   . 6MY1 1 
16  1 1 2  2  CYS HB2  H 1  2.759   0.030 . 2 . . . A 2  CYS HB2  A 2  CYS HB2  . 6MY1 1 
17  1 1 2  2  CYS HB3  H 1  2.361   0.030 . 2 . . . A 2  CYS HB3  A 2  CYS HB3  . 6MY1 1 
18  1 1 3  3  ARG N    N 15 121.826 0.400 . 1 . . . A 3  ARG N    A 3  ARG N    . 6MY1 1 
19  1 1 3  3  ARG H    H 1  8.765   0.030 . 1 . . . A 3  ARG H    A 3  ARG H    . 6MY1 1 
20  1 1 3  3  ARG CA   C 13 54.523  0.400 . 1 . . . A 3  ARG CA   A 3  ARG CA   . 6MY1 1 
21  1 1 3  3  ARG HA   H 1  4.368   0.030 . 1 . . . A 3  ARG HA   A 3  ARG HA   . 6MY1 1 
22  1 1 3  3  ARG CB   C 13 33.167  0.400 . 1 . . . A 3  ARG CB   A 3  ARG CB   . 6MY1 1 
23  1 1 3  3  ARG HB2  H 1  1.528   0.030 . 2 . . . A 3  ARG HB2  A 3  ARG HB2  . 6MY1 1 
24  1 1 3  3  ARG HB3  H 1  1.530   0.030 . 2 . . . A 3  ARG HB3  A 3  ARG HB3  . 6MY1 1 
25  1 1 3  3  ARG CG   C 13 26.672  0.400 . 1 . . . A 3  ARG CG   A 3  ARG CG   . 6MY1 1 
26  1 1 3  3  ARG HG2  H 1  1.423   0.030 . 2 . . . A 3  ARG HG2  A 3  ARG HG2  . 6MY1 1 
27  1 1 3  3  ARG HG3  H 1  1.278   0.030 . 2 . . . A 3  ARG HG3  A 3  ARG HG3  . 6MY1 1 
28  1 1 3  3  ARG CD   C 13 43.405  0.400 . 1 . . . A 3  ARG CD   A 3  ARG CD   . 6MY1 1 
29  1 1 3  3  ARG HD2  H 1  2.920   0.030 . 2 . . . A 3  ARG HD2  A 3  ARG HD2  . 6MY1 1 
30  1 1 3  3  ARG HD3  H 1  2.920   0.030 . 2 . . . A 3  ARG HD3  A 3  ARG HD3  . 6MY1 1 
31  1 1 3  3  ARG NE   N 15 83.945  0.400 . 1 . . . A 3  ARG NE   A 3  ARG NE   . 6MY1 1 
32  1 1 3  3  ARG HE   H 1  6.950   0.030 . 1 . . . A 3  ARG HE   A 3  ARG HE   . 6MY1 1 
33  1 1 4  4  ARG N    N 15 123.871 0.400 . 1 . . . A 4  ARG N    A 4  ARG N    . 6MY1 1 
34  1 1 4  4  ARG H    H 1  8.535   0.030 . 1 . . . A 4  ARG H    A 4  ARG H    . 6MY1 1 
35  1 1 4  4  ARG HA   H 1  4.722   0.030 . 1 . . . A 4  ARG HA   A 4  ARG HA   . 6MY1 1 
36  1 1 4  4  ARG CB   C 13 31.250  0.400 . 1 . . . A 4  ARG CB   A 4  ARG CB   . 6MY1 1 
37  1 1 4  4  ARG HB2  H 1  1.322   0.030 . 2 . . . A 4  ARG HB2  A 4  ARG HB2  . 6MY1 1 
38  1 1 4  4  ARG HB3  H 1  1.461   0.030 . 2 . . . A 4  ARG HB3  A 4  ARG HB3  . 6MY1 1 
39  1 1 4  4  ARG CG   C 13 27.225  0.400 . 1 . . . A 4  ARG CG   A 4  ARG CG   . 6MY1 1 
40  1 1 4  4  ARG HG2  H 1  1.152   0.030 . 2 . . . A 4  ARG HG2  A 4  ARG HG2  . 6MY1 1 
41  1 1 4  4  ARG HG3  H 1  1.152   0.030 . 2 . . . A 4  ARG HG3  A 4  ARG HG3  . 6MY1 1 
42  1 1 4  4  ARG CD   C 13 43.351  0.400 . 1 . . . A 4  ARG CD   A 4  ARG CD   . 6MY1 1 
43  1 1 4  4  ARG HD2  H 1  2.770   0.030 . 2 . . . A 4  ARG HD2  A 4  ARG HD2  . 6MY1 1 
44  1 1 4  4  ARG HD3  H 1  2.770   0.030 . 2 . . . A 4  ARG HD3  A 4  ARG HD3  . 6MY1 1 
45  1 1 4  4  ARG NE   N 15 84.254  0.400 . 1 . . . A 4  ARG NE   A 4  ARG NE   . 6MY1 1 
46  1 1 4  4  ARG HE   H 1  6.909   0.030 . 1 . . . A 4  ARG HE   A 4  ARG HE   . 6MY1 1 
47  1 1 5  5  LEU N    N 15 129.373 0.400 . 1 . . . A 5  LEU N    A 5  LEU N    . 6MY1 1 
48  1 1 5  5  LEU H    H 1  8.863   0.030 . 1 . . . A 5  LEU H    A 5  LEU H    . 6MY1 1 
49  1 1 5  5  LEU CA   C 13 53.917  0.400 . 1 . . . A 5  LEU CA   A 5  LEU CA   . 6MY1 1 
50  1 1 5  5  LEU HA   H 1  4.468   0.030 . 1 . . . A 5  LEU HA   A 5  LEU HA   . 6MY1 1 
51  1 1 5  5  LEU CB   C 13 44.140  0.400 . 1 . . . A 5  LEU CB   A 5  LEU CB   . 6MY1 1 
52  1 1 5  5  LEU HB2  H 1  1.345   0.030 . 2 . . . A 5  LEU HB2  A 5  LEU HB2  . 6MY1 1 
53  1 1 5  5  LEU HB3  H 1  1.345   0.030 . 2 . . . A 5  LEU HB3  A 5  LEU HB3  . 6MY1 1 
54  1 1 5  5  LEU CG   C 13 27.081  0.400 . 1 . . . A 5  LEU CG   A 5  LEU CG   . 6MY1 1 
55  1 1 5  5  LEU HG   H 1  1.245   0.030 . 1 . . . A 5  LEU HG   A 5  LEU HG   . 6MY1 1 
56  1 1 5  5  LEU CD1  C 13 24.518  0.400 . 2 . . . A 5  LEU CD1  A 5  LEU CD1  . 6MY1 1 
57  1 1 5  5  LEU HD11 H 1  0.547   0.030 . 2 . . . A 5  LEU HD11 A 5  LEU HD11 . 6MY1 1 
58  1 1 5  5  LEU HD12 H 1  0.547   0.030 . 2 . . . A 5  LEU HD12 A 5  LEU HD12 . 6MY1 1 
59  1 1 5  5  LEU HD13 H 1  0.547   0.030 . 2 . . . A 5  LEU HD13 A 5  LEU HD13 . 6MY1 1 
60  1 1 5  5  LEU CD2  C 13 24.002  0.400 . 2 . . . A 5  LEU CD2  A 5  LEU CD2  . 6MY1 1 
61  1 1 5  5  LEU HD21 H 1  0.539   0.030 . 2 . . . A 5  LEU HD21 A 5  LEU HD21 . 6MY1 1 
62  1 1 5  5  LEU HD22 H 1  0.539   0.030 . 2 . . . A 5  LEU HD22 A 5  LEU HD22 . 6MY1 1 
63  1 1 5  5  LEU HD23 H 1  0.539   0.030 . 2 . . . A 5  LEU HD23 A 5  LEU HD23 . 6MY1 1 
64  1 1 6  6  CYS N    N 15 123.114 0.400 . 1 . . . A 6  CYS N    A 6  CYS N    . 6MY1 1 
65  1 1 6  6  CYS H    H 1  8.759   0.030 . 1 . . . A 6  CYS H    A 6  CYS H    . 6MY1 1 
66  1 1 6  6  CYS CA   C 13 55.263  0.400 . 1 . . . A 6  CYS CA   A 6  CYS CA   . 6MY1 1 
67  1 1 6  6  CYS HA   H 1  5.174   0.030 . 1 . . . A 6  CYS HA   A 6  CYS HA   . 6MY1 1 
68  1 1 6  6  CYS CB   C 13 47.802  0.400 . 1 . . . A 6  CYS CB   A 6  CYS CB   . 6MY1 1 
69  1 1 6  6  CYS HB2  H 1  2.436   0.030 . 2 . . . A 6  CYS HB2  A 6  CYS HB2  . 6MY1 1 
70  1 1 6  6  CYS HB3  H 1  2.711   0.030 . 2 . . . A 6  CYS HB3  A 6  CYS HB3  . 6MY1 1 
71  1 1 7  7  TYR N    N 15 123.857 0.400 . 1 . . . A 7  TYR N    A 7  TYR N    . 6MY1 1 
72  1 1 7  7  TYR H    H 1  8.486   0.030 . 1 . . . A 7  TYR H    A 7  TYR H    . 6MY1 1 
73  1 1 7  7  TYR CA   C 13 57.273  0.400 . 1 . . . A 7  TYR CA   A 7  TYR CA   . 6MY1 1 
74  1 1 7  7  TYR HA   H 1  4.327   0.030 . 1 . . . A 7  TYR HA   A 7  TYR HA   . 6MY1 1 
75  1 1 7  7  TYR CB   C 13 39.539  0.400 . 1 . . . A 7  TYR CB   A 7  TYR CB   . 6MY1 1 
76  1 1 7  7  TYR HB2  H 1  2.680   0.030 . 2 . . . A 7  TYR HB2  A 7  TYR HB2  . 6MY1 1 
77  1 1 7  7  TYR HB3  H 1  2.680   0.030 . 2 . . . A 7  TYR HB3  A 7  TYR HB3  . 6MY1 1 
78  1 1 7  7  TYR HD1  H 1  6.883   0.030 . 1 . . . A 7  TYR HD1  A 7  TYR HD1  . 6MY1 1 
79  1 1 7  7  TYR CE1  C 13 117.875 0.400 . 3 . . . A 7  TYR CE1  A 7  TYR CE1  . 6MY1 1 
80  1 1 7  7  TYR HE1  H 1  6.521   0.030 . 1 . . . A 7  TYR HE1  A 7  TYR HE1  . 6MY1 1 
81  1 1 7  7  TYR HE2  H 1  6.521   0.030 . 1 . . . A 7  TYR HE2  A 7  TYR HE2  . 6MY1 1 
82  1 1 7  7  TYR CD2  C 13 133.133 0.400 . 3 . . . A 7  TYR CD2  A 7  TYR CD2  . 6MY1 1 
83  1 1 7  7  TYR HD2  H 1  6.883   0.030 . 1 . . . A 7  TYR HD2  A 7  TYR HD2  . 6MY1 1 
84  1 1 8  8  LYS N    N 15 125.912 0.400 . 1 . . . A 8  LYS N    A 8  LYS N    . 6MY1 1 
85  1 1 8  8  LYS H    H 1  8.898   0.030 . 1 . . . A 8  LYS H    A 8  LYS H    . 6MY1 1 
86  1 1 8  8  LYS CA   C 13 57.928  0.400 . 1 . . . A 8  LYS CA   A 8  LYS CA   . 6MY1 1 
87  1 1 8  8  LYS HA   H 1  3.317   0.030 . 1 . . . A 8  LYS HA   A 8  LYS HA   . 6MY1 1 
88  1 1 8  8  LYS CB   C 13 29.636  0.400 . 1 . . . A 8  LYS CB   A 8  LYS CB   . 6MY1 1 
89  1 1 8  8  LYS HB2  H 1  1.423   0.030 . 2 . . . A 8  LYS HB2  A 8  LYS HB2  . 6MY1 1 
90  1 1 8  8  LYS CG   C 13 24.780  0.400 . 1 . . . A 8  LYS CG   A 8  LYS CG   . 6MY1 1 
91  1 1 8  8  LYS HG2  H 1  0.655   0.030 . 2 . . . A 8  LYS HG2  A 8  LYS HG2  . 6MY1 1 
92  1 1 8  8  LYS HG3  H 1  0.500   0.030 . 2 . . . A 8  LYS HG3  A 8  LYS HG3  . 6MY1 1 
93  1 1 8  8  LYS CD   C 13 29.074  0.400 . 1 . . . A 8  LYS CD   A 8  LYS CD   . 6MY1 1 
94  1 1 8  8  LYS HD2  H 1  1.250   0.030 . 2 . . . A 8  LYS HD2  A 8  LYS HD2  . 6MY1 1 
95  1 1 8  8  LYS CE   C 13 41.854  0.400 . 1 . . . A 8  LYS CE   A 8  LYS CE   . 6MY1 1 
96  1 1 8  8  LYS HE2  H 1  2.606   0.030 . 2 . . . A 8  LYS HE2  A 8  LYS HE2  . 6MY1 1 
97  1 1 8  8  LYS HE3  H 1  2.611   0.030 . 2 . . . A 8  LYS HE3  A 8  LYS HE3  . 6MY1 1 
98  1 1 8  8  LYS NZ   N 15 32.417  0.400 . 1 . . . A 8  LYS NZ   A 8  LYS NZ   . 6MY1 1 
99  1 1 8  8  LYS HZ1  H 1  7.283   0.030 . 1 . . . A 8  LYS HZ1  A 8  LYS HZ1  . 6MY1 1 
100 1 1 8  8  LYS HZ2  H 1  7.283   0.030 . 1 . . . A 8  LYS HZ2  A 8  LYS HZ2  . 6MY1 1 
101 1 1 8  8  LYS HZ3  H 1  7.283   0.030 . 1 . . . A 8  LYS HZ3  A 8  LYS HZ3  . 6MY1 1 
102 1 1 9  9  GLN N    N 15 112.280 0.400 . 1 . . . A 9  GLN N    A 9  GLN N    . 6MY1 1 
103 1 1 9  9  GLN H    H 1  8.258   0.030 . 1 . . . A 9  GLN H    A 9  GLN H    . 6MY1 1 
104 1 1 9  9  GLN CA   C 13 56.977  0.400 . 1 . . . A 9  GLN CA   A 9  GLN CA   . 6MY1 1 
105 1 1 9  9  GLN HA   H 1  3.674   0.030 . 1 . . . A 9  GLN HA   A 9  GLN HA   . 6MY1 1 
106 1 1 9  9  GLN CB   C 13 27.267  0.400 . 1 . . . A 9  GLN CB   A 9  GLN CB   . 6MY1 1 
107 1 1 9  9  GLN HB2  H 1  1.997   0.030 . 2 . . . A 9  GLN HB2  A 9  GLN HB2  . 6MY1 1 
108 1 1 9  9  GLN HB3  H 1  1.946   0.030 . 2 . . . A 9  GLN HB3  A 9  GLN HB3  . 6MY1 1 
109 1 1 9  9  GLN CG   C 13 34.393  0.400 . 1 . . . A 9  GLN CG   A 9  GLN CG   . 6MY1 1 
110 1 1 9  9  GLN HG2  H 1  1.991   0.030 . 2 . . . A 9  GLN HG2  A 9  GLN HG2  . 6MY1 1 
111 1 1 9  9  GLN HG3  H 1  1.991   0.030 . 2 . . . A 9  GLN HG3  A 9  GLN HG3  . 6MY1 1 
112 1 1 9  9  GLN NE2  N 15 112.416 0.400 . 1 . . . A 9  GLN NE2  A 9  GLN NE2  . 6MY1 1 
113 1 1 9  9  GLN HE21 H 1  6.632   0.030 . 2 . . . A 9  GLN HE21 A 9  GLN HE21 . 6MY1 1 
114 1 1 9  9  GLN HE22 H 1  7.345   0.030 . 2 . . . A 9  GLN HE22 A 9  GLN HE22 . 6MY1 1 
115 1 1 10 10 ARG N    N 15 120.997 0.400 . 1 . . . A 10 ARG N    A 10 ARG N    . 6MY1 1 
116 1 1 10 10 ARG H    H 1  7.651   0.030 . 1 . . . A 10 ARG H    A 10 ARG H    . 6MY1 1 
117 1 1 10 10 ARG CA   C 13 55.221  0.400 . 1 . . . A 10 ARG CA   A 10 ARG CA   . 6MY1 1 
118 1 1 10 10 ARG HA   H 1  4.357   0.030 . 1 . . . A 10 ARG HA   A 10 ARG HA   . 6MY1 1 
119 1 1 10 10 ARG CB   C 13 31.049  0.400 . 1 . . . A 10 ARG CB   A 10 ARG CB   . 6MY1 1 
120 1 1 10 10 ARG HB2  H 1  1.703   0.030 . 2 . . . A 10 ARG HB2  A 10 ARG HB2  . 6MY1 1 
121 1 1 10 10 ARG HB3  H 1  1.587   0.030 . 2 . . . A 10 ARG HB3  A 10 ARG HB3  . 6MY1 1 
122 1 1 10 10 ARG CG   C 13 27.026  0.400 . 1 . . . A 10 ARG CG   A 10 ARG CG   . 6MY1 1 
123 1 1 10 10 ARG HG2  H 1  1.358   0.030 . 2 . . . A 10 ARG HG2  A 10 ARG HG2  . 6MY1 1 
124 1 1 10 10 ARG HG3  H 1  1.238   0.030 . 2 . . . A 10 ARG HG3  A 10 ARG HG3  . 6MY1 1 
125 1 1 10 10 ARG CD   C 13 43.109  0.400 . 1 . . . A 10 ARG CD   A 10 ARG CD   . 6MY1 1 
126 1 1 10 10 ARG HD2  H 1  2.941   0.030 . 2 . . . A 10 ARG HD2  A 10 ARG HD2  . 6MY1 1 
127 1 1 10 10 ARG HD3  H 1  2.941   0.030 . 2 . . . A 10 ARG HD3  A 10 ARG HD3  . 6MY1 1 
128 1 1 10 10 ARG NE   N 15 84.219  0.400 . 1 . . . A 10 ARG NE   A 10 ARG NE   . 6MY1 1 
129 1 1 10 10 ARG HE   H 1  6.975   0.030 . 1 . . . A 10 ARG HE   A 10 ARG HE   . 6MY1 1 
130 1 1 11 11 CYS N    N 15 124.042 0.400 . 1 . . . A 11 CYS N    A 11 CYS N    . 6MY1 1 
131 1 1 11 11 CYS H    H 1  8.707   0.030 . 1 . . . A 11 CYS H    A 11 CYS H    . 6MY1 1 
132 1 1 11 11 CYS CA   C 13 55.434  0.400 . 1 . . . A 11 CYS CA   A 11 CYS CA   . 6MY1 1 
133 1 1 11 11 CYS HA   H 1  5.334   0.030 . 1 . . . A 11 CYS HA   A 11 CYS HA   . 6MY1 1 
134 1 1 11 11 CYS CB   C 13 47.470  0.400 . 1 . . . A 11 CYS CB   A 11 CYS CB   . 6MY1 1 
135 1 1 11 11 CYS HB2  H 1  2.726   0.030 . 2 . . . A 11 CYS HB2  A 11 CYS HB2  . 6MY1 1 
136 1 1 11 11 CYS HB3  H 1  2.210   0.030 . 2 . . . A 11 CYS HB3  A 11 CYS HB3  . 6MY1 1 
137 1 1 12 12 VAL N    N 15 121.010 0.400 . 1 . . . A 12 VAL N    A 12 VAL N    . 6MY1 1 
138 1 1 12 12 VAL H    H 1  8.659   0.030 . 1 . . . A 12 VAL H    A 12 VAL H    . 6MY1 1 
139 1 1 12 12 VAL CA   C 13 60.212  0.400 . 1 . . . A 12 VAL CA   A 12 VAL CA   . 6MY1 1 
140 1 1 12 12 VAL HA   H 1  4.092   0.030 . 1 . . . A 12 VAL HA   A 12 VAL HA   . 6MY1 1 
141 1 1 12 12 VAL CB   C 13 35.460  0.400 . 1 . . . A 12 VAL CB   A 12 VAL CB   . 6MY1 1 
142 1 1 12 12 VAL HB   H 1  1.737   0.030 . 1 . . . A 12 VAL HB   A 12 VAL HB   . 6MY1 1 
143 1 1 12 12 VAL CG1  C 13 20.796  0.400 . 2 . . . A 12 VAL CG1  A 12 VAL CG1  . 6MY1 1 
144 1 1 12 12 VAL HG11 H 1  0.451   0.030 . 2 . . . A 12 VAL HG11 A 12 VAL HG11 . 6MY1 1 
145 1 1 12 12 VAL HG12 H 1  0.451   0.030 . 2 . . . A 12 VAL HG12 A 12 VAL HG12 . 6MY1 1 
146 1 1 12 12 VAL HG13 H 1  0.451   0.030 . 2 . . . A 12 VAL HG13 A 12 VAL HG13 . 6MY1 1 
147 1 1 12 12 VAL CG2  C 13 19.857  0.400 . 2 . . . A 12 VAL CG2  A 12 VAL CG2  . 6MY1 1 
148 1 1 12 12 VAL HG21 H 1  0.601   0.030 . 2 . . . A 12 VAL HG21 A 12 VAL HG21 . 6MY1 1 
149 1 1 12 12 VAL HG22 H 1  0.601   0.030 . 2 . . . A 12 VAL HG22 A 12 VAL HG22 . 6MY1 1 
150 1 1 12 12 VAL HG23 H 1  0.601   0.030 . 2 . . . A 12 VAL HG23 A 12 VAL HG23 . 6MY1 1 
151 1 1 13 13 THR N    N 15 120.586 0.400 . 1 . . . A 13 THR N    A 13 THR N    . 6MY1 1 
152 1 1 13 13 THR H    H 1  8.383   0.030 . 1 . . . A 13 THR H    A 13 THR H    . 6MY1 1 
153 1 1 13 13 THR CA   C 13 62.133  0.400 . 1 . . . A 13 THR CA   A 13 THR CA   . 6MY1 1 
154 1 1 13 13 THR HA   H 1  4.557   0.030 . 1 . . . A 13 THR HA   A 13 THR HA   . 6MY1 1 
155 1 1 13 13 THR CB   C 13 69.133  0.400 . 1 . . . A 13 THR CB   A 13 THR CB   . 6MY1 1 
156 1 1 13 13 THR HB   H 1  3.644   0.030 . 1 . . . A 13 THR HB   A 13 THR HB   . 6MY1 1 
157 1 1 13 13 THR CG2  C 13 22.446  0.400 . 1 . . . A 13 THR CG2  A 13 THR CG2  . 6MY1 1 
158 1 1 13 13 THR HG21 H 1  0.810   0.030 . 1 . . . A 13 THR HG21 A 13 THR HG21 . 6MY1 1 
159 1 1 13 13 THR HG22 H 1  0.810   0.030 . 1 . . . A 13 THR HG22 A 13 THR HG22 . 6MY1 1 
160 1 1 13 13 THR HG23 H 1  0.810   0.030 . 1 . . . A 13 THR HG23 A 13 THR HG23 . 6MY1 1 
161 1 1 14 14 TYR N    N 15 128.218 0.400 . 1 . . . A 14 TYR N    A 14 TYR N    . 6MY1 1 
162 1 1 14 14 TYR H    H 1  8.899   0.030 . 1 . . . A 14 TYR H    A 14 TYR H    . 6MY1 1 
163 1 1 14 14 TYR CA   C 13 56.611  0.400 . 1 . . . A 14 TYR CA   A 14 TYR CA   . 6MY1 1 
164 1 1 14 14 TYR HA   H 1  4.529   0.030 . 1 . . . A 14 TYR HA   A 14 TYR HA   . 6MY1 1 
165 1 1 14 14 TYR CB   C 13 40.677  0.400 . 1 . . . A 14 TYR CB   A 14 TYR CB   . 6MY1 1 
166 1 1 14 14 TYR HB2  H 1  2.662   0.030 . 2 . . . A 14 TYR HB2  A 14 TYR HB2  . 6MY1 1 
167 1 1 14 14 TYR HB3  H 1  2.585   0.030 . 2 . . . A 14 TYR HB3  A 14 TYR HB3  . 6MY1 1 
168 1 1 14 14 TYR HD1  H 1  6.783   0.030 . 1 . . . A 14 TYR HD1  A 14 TYR HD1  . 6MY1 1 
169 1 1 14 14 TYR HE1  H 1  6.479   0.030 . 1 . . . A 14 TYR HE1  A 14 TYR HE1  . 6MY1 1 
170 1 1 14 14 TYR CE2  C 13 117.919 0.400 . 3 . . . A 14 TYR CE2  A 14 TYR CE2  . 6MY1 1 
171 1 1 14 14 TYR HE2  H 1  6.479   0.030 . 1 . . . A 14 TYR HE2  A 14 TYR HE2  . 6MY1 1 
172 1 1 14 14 TYR CD2  C 13 132.930 0.400 . 3 . . . A 14 TYR CD2  A 14 TYR CD2  . 6MY1 1 
173 1 1 14 14 TYR HD2  H 1  6.783   0.030 . 1 . . . A 14 TYR HD2  A 14 TYR HD2  . 6MY1 1 
174 1 1 15 15 CYS N    N 15 124.579 0.400 . 1 . . . A 15 CYS N    A 15 CYS N    . 6MY1 1 
175 1 1 15 15 CYS H    H 1  8.704   0.030 . 1 . . . A 15 CYS H    A 15 CYS H    . 6MY1 1 
176 1 1 15 15 CYS HA   H 1  4.903   0.030 . 1 . . . A 15 CYS HA   A 15 CYS HA   . 6MY1 1 
177 1 1 15 15 CYS CB   C 13 45.886  0.400 . 1 . . . A 15 CYS CB   A 15 CYS CB   . 6MY1 1 
178 1 1 15 15 CYS HB2  H 1  2.595   0.030 . 2 . . . A 15 CYS HB2  A 15 CYS HB2  . 6MY1 1 
179 1 1 15 15 CYS HB3  H 1  2.595   0.030 . 2 . . . A 15 CYS HB3  A 15 CYS HB3  . 6MY1 1 
180 1 1 16 16 ARG N    N 15 122.907 0.400 . 1 . . . A 16 ARG N    A 16 ARG N    . 6MY1 1 
181 1 1 16 16 ARG H    H 1  7.819   0.030 . 1 . . . A 16 ARG H    A 16 ARG H    . 6MY1 1 
182 1 1 16 16 ARG CA   C 13 56.083  0.400 . 1 . . . A 16 ARG CA   A 16 ARG CA   . 6MY1 1 
183 1 1 16 16 ARG HA   H 1  3.957   0.030 . 1 . . . A 16 ARG HA   A 16 ARG HA   . 6MY1 1 
184 1 1 16 16 ARG CB   C 13 30.715  0.400 . 1 . . . A 16 ARG CB   A 16 ARG CB   . 6MY1 1 
185 1 1 16 16 ARG HB2  H 1  1.488   0.030 . 2 . . . A 16 ARG HB2  A 16 ARG HB2  . 6MY1 1 
186 1 1 16 16 ARG CG   C 13 26.765  0.400 . 1 . . . A 16 ARG CG   A 16 ARG CG   . 6MY1 1 
187 1 1 16 16 ARG HG2  H 1  1.569   0.030 . 2 . . . A 16 ARG HG2  A 16 ARG HG2  . 6MY1 1 
188 1 1 16 16 ARG HG3  H 1  1.390   0.030 . 2 . . . A 16 ARG HG3  A 16 ARG HG3  . 6MY1 1 
189 1 1 16 16 ARG CD   C 13 43.156  0.400 . 1 . . . A 16 ARG CD   A 16 ARG CD   . 6MY1 1 
190 1 1 16 16 ARG HD2  H 1  2.918   0.030 . 2 . . . A 16 ARG HD2  A 16 ARG HD2  . 6MY1 1 
191 1 1 16 16 ARG HD3  H 1  2.918   0.030 . 2 . . . A 16 ARG HD3  A 16 ARG HD3  . 6MY1 1 
192 1 1 16 16 ARG NE   N 15 84.351  0.400 . 1 . . . A 16 ARG NE   A 16 ARG NE   . 6MY1 1 
193 1 1 16 16 ARG HE   H 1  6.930   0.030 . 1 . . . A 16 ARG HE   A 16 ARG HE   . 6MY1 1 
194 1 1 17 17 GLY N    N 15 111.641 0.400 . 1 . . . A 17 GLY N    A 17 GLY N    . 6MY1 1 
195 1 1 17 17 GLY H    H 1  8.409   0.030 . 1 . . . A 17 GLY H    A 17 GLY H    . 6MY1 1 
196 1 1 17 17 GLY CA   C 13 44.760  0.400 . 1 . . . A 17 GLY CA   A 17 GLY CA   . 6MY1 1 
197 1 1 17 17 GLY HA2  H 1  3.673   0.030 . 2 . . . A 17 GLY HA2  A 17 GLY HA2  . 6MY1 1 
198 1 1 17 17 GLY HA3  H 1  3.673   0.030 . 2 . . . A 17 GLY HA3  A 17 GLY HA3  . 6MY1 1 
199 1 1 18 18 ARG N    N 15 121.147 0.400 . 1 . . . A 18 ARG N    A 18 ARG N    . 6MY1 1 
200 1 1 18 18 ARG H    H 1  8.143   0.030 . 1 . . . A 18 ARG H    A 18 ARG H    . 6MY1 1 
201 1 1 18 18 ARG CA   C 13 55.674  0.400 . 1 . . . A 18 ARG CA   A 18 ARG CA   . 6MY1 1 
202 1 1 18 18 ARG HA   H 1  3.994   0.030 . 1 . . . A 18 ARG HA   A 18 ARG HA   . 6MY1 1 
203 1 1 18 18 ARG CB   C 13 30.669  0.400 . 1 . . . A 18 ARG CB   A 18 ARG CB   . 6MY1 1 
204 1 1 18 18 ARG HB2  H 1  1.570   0.030 . 2 . . . A 18 ARG HB2  A 18 ARG HB2  . 6MY1 1 
205 1 1 18 18 ARG HB3  H 1  1.437   0.030 . 2 . . . A 18 ARG HB3  A 18 ARG HB3  . 6MY1 1 
206 1 1 18 18 ARG CG   C 13 26.725  0.400 . 1 . . . A 18 ARG CG   A 18 ARG CG   . 6MY1 1 
207 1 1 18 18 ARG HG2  H 1  1.332   0.030 . 2 . . . A 18 ARG HG2  A 18 ARG HG2  . 6MY1 1 
208 1 1 18 18 ARG CD   C 13 43.006  0.400 . 1 . . . A 18 ARG CD   A 18 ARG CD   . 6MY1 1 
209 1 1 18 18 ARG HD2  H 1  2.890   0.030 . 2 . . . A 18 ARG HD2  A 18 ARG HD2  . 6MY1 1 
210 1 1 18 18 ARG HD3  H 1  2.890   0.030 . 2 . . . A 18 ARG HD3  A 18 ARG HD3  . 6MY1 1 
211 1 1 18 18 ARG NE   N 15 84.116  0.400 . 1 . . . A 18 ARG NE   A 18 ARG NE   . 6MY1 1 
212 1 1 18 18 ARG HE   H 1  6.941   0.030 . 1 . . . A 18 ARG HE   A 18 ARG HE   . 6MY1 1 
213 1 1 19 19 NH2 N    N 15 108.417 0.400 . 1 . . . A 19 NH2 N    A 19 NH2 N    . 6MY1 1 
214 1 1 19 19 NH2 HN1  H 1  6.943   0.030 . 1 . . . A 19 NH2 HN1  A 19 NH2 H1   . 6MY1 1 
215 1 1 19 19 NH2 HN2  H 1  7.508   0.030 . 1 . . . A 19 NH2 HN2  A 19 NH2 H2   . 6MY1 1 
stop_
save_
save_constraint_statistics
# 
_Constraint_stat_list.Sf_category                       constraint_statistics 
_Constraint_stat_list.Sf_framecode                      constraint_statistics 
_Constraint_stat_list.Entry_ID                          6MY1 
_Constraint_stat_list.ID                                1 
_Constraint_stat_list.Data_file_name                    6my1.mr 
_Constraint_stat_list.NOE_tot_num                       293 
_Constraint_stat_list.Dihedral_angle_tot_num            189 
_Constraint_stat_list.Protein_dihedral_angle_tot_num    63 
_Constraint_stat_list.NOE_intraresidue_tot_num          72 
_Constraint_stat_list.NOE_sequential_tot_num            111 
_Constraint_stat_list.NOE_medium_range_tot_num          38 
_Constraint_stat_list.NOE_long_range_tot_num            78 
_Constraint_stat_list.NOE_unique_tot_num                299 
_Constraint_stat_list.NOE_intraresidue_unique_tot_num   72 
_Constraint_stat_list.NOE_sequential_unique_tot_num     111 
_Constraint_stat_list.NOE_medium_range_unique_tot_num   38 
_Constraint_stat_list.NOE_long_range_unique_tot_num     78 
_Constraint_stat_list.NOE_unamb_intramol_tot_num        299 
_Constraint_stat_list.NOE_unamb_intermol_tot_num        0 
_Constraint_stat_list.NOE_ambig_intramol_tot_num        0 
_Constraint_stat_list.NOE_ambig_intermol_tot_num        0 
_Constraint_stat_list.NOE_interentity_tot_num           0 
_Constraint_stat_list.NOE_other_tot_num                 0 
_Constraint_stat_list.Protein_phi_angle_tot_num         16 
_Constraint_stat_list.Protein_psi_angle_tot_num         16 
_Constraint_stat_list.Protein_chi_one_angle_tot_num     16 
_Constraint_stat_list.Protein_other_angle_tot_num       15 
_Constraint_stat_list.SS_bonds_constrained_tot_num      2 
# 
loop_
_Constraint_file.ID 
_Constraint_file.Constraint_filename 
_Constraint_file.Software_ID 
_Constraint_file.Software_label 
_Constraint_file.Software_name 
_Constraint_file.Block_ID 
_Constraint_file.Constraint_type 
_Constraint_file.Constraint_subtype 
_Constraint_file.Constraint_subsubtype 
_Constraint_file.Constraint_number 
_Constraint_file.Entry_ID 
_Constraint_file.Constraint_stat_list_ID 
1 gms278.upl                  1 . CYANA 1 distance                 NOE                        simple 285 6MY1 1 
2 D_1000237785_mr_P3.cyana.V1 1 . CYANA 2 distance                 'disulfide bond'           simple 2   6MY1 1 
2 D_1000237785_mr_P3.cyana.V1 1 . CYANA 3 distance                 NOE                        simple 4   6MY1 1 
3 D_1000237785_mr_P2.cyana.V1 1 . CYANA 4 distance                 'disulfide bond'           simple 2   6MY1 1 
3 D_1000237785_mr_P2.cyana.V1 1 . CYANA 5 distance                 NOE                        simple 4   6MY1 1 
4 gms278.aco                  1 . CYANA 6 'protein dihedral angle' 'backbone chemical shifts' .      63  6MY1 1 
stop_
save_
save_CYANA_distance_restraints_1
# 
_Gen_dist_constraint_list.Sf_category          general_distance_constraints 
_Gen_dist_constraint_list.Sf_framecode         CYANA_distance_restraints_1 
_Gen_dist_constraint_list.Entry_ID             6MY1 
_Gen_dist_constraint_list.ID                   1 
_Gen_dist_constraint_list.Data_file_name       gms278.upl 
_Gen_dist_constraint_list.Constraint_type      NOE 
_Gen_dist_constraint_list.Constraint_file_ID   1 
_Gen_dist_constraint_list.Potential_type       upper-bound-parabolic 
_Gen_dist_constraint_list.Block_ID             1 
# 
loop_
_Gen_dist_constraint.Index_ID 
_Gen_dist_constraint.ID 
_Gen_dist_constraint.Combination_ID 
_Gen_dist_constraint.Member_ID 
_Gen_dist_constraint.Member_logic_code 
_Gen_dist_constraint.Entity_assembly_ID_1 
_Gen_dist_constraint.Entity_ID_1 
_Gen_dist_constraint.Comp_index_ID_1 
_Gen_dist_constraint.Comp_ID_1 
_Gen_dist_constraint.Atom_ID_1 
_Gen_dist_constraint.Entity_assembly_ID_2 
_Gen_dist_constraint.Entity_ID_2 
_Gen_dist_constraint.Comp_index_ID_2 
_Gen_dist_constraint.Comp_ID_2 
_Gen_dist_constraint.Atom_ID_2 
_Gen_dist_constraint.Distance_val 
_Gen_dist_constraint.Target_val 
_Gen_dist_constraint.Target_val_uncertainty 
_Gen_dist_constraint.Lower_linear_limit 
_Gen_dist_constraint.Upper_linear_limit 
_Gen_dist_constraint.Distance_lower_bound_val 
_Gen_dist_constraint.Distance_upper_bound_val 
_Gen_dist_constraint.Weight 
_Gen_dist_constraint.Auth_asym_ID_1 
_Gen_dist_constraint.Auth_seq_ID_1 
_Gen_dist_constraint.Auth_comp_ID_1 
_Gen_dist_constraint.Auth_atom_ID_1 
_Gen_dist_constraint.Auth_atom_name_1 
_Gen_dist_constraint.Auth_asym_ID_2 
_Gen_dist_constraint.Auth_seq_ID_2 
_Gen_dist_constraint.Auth_comp_ID_2 
_Gen_dist_constraint.Auth_atom_ID_2 
_Gen_dist_constraint.Auth_atom_name_2 
_Gen_dist_constraint.Entry_ID 
_Gen_dist_constraint.Gen_dist_constraint_list_ID 
1   1   . . .  1 1 10 ARG HA   1 1 11 CYS H    . . . . . . 2.54 1.0 A 10 ARG HA   HA  A 11 CYS H    H   6MY1 1 
2   2   . . .  1 1 14 TYR HA   1 1 15 CYS H    . . . . . . 2.57 1.0 A 14 TYR HA   HA  A 15 CYS H    H   6MY1 1 
3   3   . . .  1 1 6  CYS HB3  1 1 7  TYR H    . . . . . . 3.36 1.0 A 6  CYS HB3  HB3 A 7  TYR H    H   6MY1 1 
4   4   . . OR 1 1 7  TYR H    1 1 7  TYR HB2  . . . . . . 2.99 1.0 A 7  TYR H    H   A 7  TYR HB2  QB  6MY1 1 
5   4   . . OR 1 1 7  TYR H    1 1 7  TYR HB3  . . . . . . 2.99 1.0 A 7  TYR H    H   A 7  TYR HB3  QB  6MY1 1 
6   5   . . OR 1 1 8  LYS H    1 1 8  LYS HG3  . . . . . . 3.69 1.0 A 8  LYS H    H   A 8  LYS HG3  HG3 6MY1 1 
7   5   . . OR 1 1 8  LYS H    1 1 8  LYS HG2  . . . . . . 3.69 1.0 A 8  LYS H    H   A 8  LYS HG2  HG2 6MY1 1 
8   6   . . OR 1 1 13 THR HG21 1 1 14 TYR H    . . . . . . 3.27 1.0 A 13 THR HG21 QG2 A 14 TYR H    H   6MY1 1 
9   6   . . OR 1 1 13 THR HG22 1 1 14 TYR H    . . . . . . 3.27 1.0 A 13 THR HG22 QG2 A 14 TYR H    H   6MY1 1 
10  6   . . OR 1 1 13 THR HG23 1 1 14 TYR H    . . . . . . 3.27 1.0 A 13 THR HG23 QG2 A 14 TYR H    H   6MY1 1 
11  7   . . OR 1 1 8  LYS H    1 1 9  GLN HG2  . . . . . . 5.03 1.0 A 8  LYS H    H   A 9  GLN HG2  QG  6MY1 1 
12  7   . . OR 1 1 8  LYS H    1 1 9  GLN HG3  . . . . . . 5.03 1.0 A 8  LYS H    H   A 9  GLN HG3  QG  6MY1 1 
13  8   . . .  1 1 2  CYS HB3  1 1 14 TYR H    . . . . . . 4.48 1.0 A 2  CYS HB3  HB3 A 14 TYR H    H   6MY1 1 
14  9   . . OR 1 1 14 TYR H    1 1 14 TYR HB2  . . . . . . 3.64 1.0 A 14 TYR H    H   A 14 TYR HB2  HB2 6MY1 1 
15  9   . . OR 1 1 14 TYR H    1 1 14 TYR HB3  . . . . . . 3.64 1.0 A 14 TYR H    H   A 14 TYR HB3  HB3 6MY1 1 
16  10  . . .  1 1 13 THR HB   1 1 14 TYR H    . . . . . . 4.35 1.0 A 13 THR HB   HB  A 14 TYR H    H   6MY1 1 
17  11  . . .  1 1 8  LYS H    1 1 8  LYS HA   . . . . . . 2.71 1.0 A 8  LYS H    H   A 8  LYS HA   HA  6MY1 1 
18  12  . . .  1 1 13 THR HA   1 1 14 TYR H    . . . . . . 2.66 1.0 A 13 THR HA   HA  A 14 TYR H    H   6MY1 1 
19  13  . . .  1 1 7  TYR HA   1 1 8  LYS H    . . . . . . 2.69 1.0 A 7  TYR HA   HA  A 8  LYS H    H   6MY1 1 
20  14  . . .  1 1 2  CYS HA   1 1 14 TYR H    . . . . . . 4.85 1.0 A 2  CYS HA   HA  A 14 TYR H    H   6MY1 1 
21  15  . . OR 1 1 7  TYR HE1  1 1 8  LYS H    . . . . . . 4.82 1.0 A 7  TYR HE1  QE  A 8  LYS H    H   6MY1 1 
22  15  . . OR 1 1 7  TYR HE2  1 1 8  LYS H    . . . . . . 4.82 1.0 A 7  TYR HE2  QE  A 8  LYS H    H   6MY1 1 
23  16  . . .  1 1 8  LYS H    1 1 10 ARG H    . . . . . . 4.86 1.0 A 8  LYS H    H   A 10 ARG H    H   6MY1 1 
24  17  . . .  1 1 8  LYS H    1 1 9  GLN H    . . . . . . 3.63 1.0 A 8  LYS H    H   A 9  GLN H    H   6MY1 1 
25  18  . . .  1 1 13 THR H    1 1 14 TYR H    . . . . . . 4.63 1.0 A 13 THR H    H   A 14 TYR H    H   6MY1 1 
26  19  . . .  1 1 3  ARG H    1 1 14 TYR H    . . . . . . 3.46 1.0 A 3  ARG H    H   A 14 TYR H    H   6MY1 1 
27  20  . . .  1 1 14 TYR H    1 1 15 CYS H    . . . . . . 4.54 1.0 A 14 TYR H    H   A 15 CYS H    H   6MY1 1 
28  21  . . .  1 1 5  LEU HG   1 1 14 TYR H    . . . . . . 4.18 1.0 A 5  LEU HG   HG  A 14 TYR H    H   6MY1 1 
29  22  . . OR 1 1 4  ARG HG2  1 1 14 TYR H    . . . . . . 4.36 1.0 A 4  ARG HG2  QG  A 14 TYR H    H   6MY1 1 
30  22  . . OR 1 1 4  ARG HG3  1 1 14 TYR H    . . . . . . 4.36 1.0 A 4  ARG HG3  QG  A 14 TYR H    H   6MY1 1 
31  23  . . .  1 1 3  ARG HB2  1 1 14 TYR H    . . . . . . 5.5  1.0 A 3  ARG HB2  HB2 A 14 TYR H    H   6MY1 1 
32  24  . . OR 1 1 5  LEU H    1 1 5  LEU HD11 . . . . . . 4.42 1.0 A 5  LEU H    H   A 5  LEU HD11 QD1 6MY1 1 
33  24  . . OR 1 1 5  LEU H    1 1 5  LEU HD12 . . . . . . 4.42 1.0 A 5  LEU H    H   A 5  LEU HD12 QD1 6MY1 1 
34  24  . . OR 1 1 5  LEU H    1 1 5  LEU HD13 . . . . . . 4.42 1.0 A 5  LEU H    H   A 5  LEU HD13 QD1 6MY1 1 
35  24  . . OR 1 1 5  LEU H    1 1 5  LEU HD21 . . . . . . 4.62 1.0 A 5  LEU H    H   A 5  LEU HD21 QD2 6MY1 1 
36  24  . . OR 1 1 5  LEU H    1 1 5  LEU HD22 . . . . . . 4.62 1.0 A 5  LEU H    H   A 5  LEU HD22 QD2 6MY1 1 
37  24  . . OR 1 1 5  LEU H    1 1 5  LEU HD23 . . . . . . 4.62 1.0 A 5  LEU H    H   A 5  LEU HD23 QD2 6MY1 1 
38  25  . . OR 1 1 5  LEU H    1 1 12 VAL HG11 . . . . . . 5.5  1.0 A 5  LEU H    H   A 12 VAL HG11 QG1 6MY1 1 
39  25  . . OR 1 1 5  LEU H    1 1 12 VAL HG12 . . . . . . 5.5  1.0 A 5  LEU H    H   A 12 VAL HG12 QG1 6MY1 1 
40  25  . . OR 1 1 5  LEU H    1 1 12 VAL HG13 . . . . . . 5.5  1.0 A 5  LEU H    H   A 12 VAL HG13 QG1 6MY1 1 
41  26  . . OR 1 1 4  ARG HG2  1 1 5  LEU H    . . . . . . 3.48 1.0 A 4  ARG HG2  QG  A 5  LEU H    H   6MY1 1 
42  26  . . OR 1 1 4  ARG HG3  1 1 5  LEU H    . . . . . . 3.48 1.0 A 4  ARG HG3  QG  A 5  LEU H    H   6MY1 1 
43  27  . . .  1 1 5  LEU H    1 1 5  LEU HG   . . . . . . 3.8  1.0 A 5  LEU H    H   A 5  LEU HG   HG  6MY1 1 
44  28  . . OR 1 1 5  LEU H    1 1 5  LEU HB2  . . . . . . 2.99 1.0 A 5  LEU H    H   A 5  LEU HB2  QB  6MY1 1 
45  28  . . OR 1 1 5  LEU H    1 1 5  LEU HB3  . . . . . . 2.99 1.0 A 5  LEU H    H   A 5  LEU HB3  QB  6MY1 1 
46  29  . . .  1 1 5  LEU H    1 1 12 VAL HB   . . . . . . 4.76 1.0 A 5  LEU H    H   A 12 VAL HB   HB  6MY1 1 
47  30  . . .  1 1 12 VAL HB   1 1 14 TYR H    . . . . . . 5.5  1.0 A 12 VAL HB   HB  A 14 TYR H    H   6MY1 1 
48  31  . . .  1 1 5  LEU H    1 1 11 CYS HB3  . . . . . . 5.5  1.0 A 5  LEU H    H   A 11 CYS HB3  HB3 6MY1 1 
49  32  . . OR 1 1 4  ARG HD2  1 1 5  LEU H    . . . . . . 4.72 1.0 A 4  ARG HD2  QD  A 5  LEU H    H   6MY1 1 
50  32  . . OR 1 1 4  ARG HD3  1 1 5  LEU H    . . . . . . 4.72 1.0 A 4  ARG HD3  QD  A 5  LEU H    H   6MY1 1 
51  33  . . .  1 1 4  ARG HA   1 1 5  LEU H    . . . . . . 3.05 1.0 A 4  ARG HA   HA  A 5  LEU H    H   6MY1 1 
52  34  . . .  1 1 5  LEU H    1 1 6  CYS HA   . . . . . . 5.16 1.0 A 5  LEU H    H   A 6  CYS HA   HA  6MY1 1 
53  35  . . .  1 1 5  LEU H    1 1 11 CYS HA   . . . . . . 4.8  1.0 A 5  LEU H    H   A 11 CYS HA   HA  6MY1 1 
54  36  . . OR 1 1 5  LEU H    1 1 14 TYR HE1  . . . . . . 4.83 1.0 A 5  LEU H    H   A 14 TYR HE1  QE  6MY1 1 
55  36  . . OR 1 1 5  LEU H    1 1 14 TYR HE2  . . . . . . 4.83 1.0 A 5  LEU H    H   A 14 TYR HE2  QE  6MY1 1 
56  37  . . .  1 1 4  ARG H    1 1 5  LEU H    . . . . . . 4.64 1.0 A 4  ARG H    H   A 5  LEU H    H   6MY1 1 
57  38  . . .  1 1 5  LEU H    1 1 12 VAL H    . . . . . . 3.44 1.0 A 5  LEU H    H   A 12 VAL H    H   6MY1 1 
58  39  . . .  1 1 5  LEU H    1 1 13 THR H    . . . . . . 5.05 1.0 A 5  LEU H    H   A 13 THR H    H   6MY1 1 
59  40  . . OR 1 1 5  LEU H    1 1 14 TYR HD1  . . . . . . 4.38 1.0 A 5  LEU H    H   A 14 TYR HD1  QD  6MY1 1 
60  40  . . OR 1 1 5  LEU H    1 1 14 TYR HD2  . . . . . . 4.38 1.0 A 5  LEU H    H   A 14 TYR HD2  QD  6MY1 1 
61  41  . . OR 1 1 3  ARG H    1 1 13 THR HG21 . . . . . . 4.21 1.0 A 3  ARG H    H   A 13 THR HG21 QG2 6MY1 1 
62  41  . . OR 1 1 3  ARG H    1 1 13 THR HG22 . . . . . . 4.21 1.0 A 3  ARG H    H   A 13 THR HG22 QG2 6MY1 1 
63  41  . . OR 1 1 3  ARG H    1 1 13 THR HG23 . . . . . . 4.21 1.0 A 3  ARG H    H   A 13 THR HG23 QG2 6MY1 1 
64  42  . . OR 1 1 4  ARG HG2  1 1 6  CYS H    . . . . . . 4.84 1.0 A 4  ARG HG2  QG  A 6  CYS H    H   6MY1 1 
65  42  . . OR 1 1 4  ARG HG3  1 1 6  CYS H    . . . . . . 4.84 1.0 A 4  ARG HG3  QG  A 6  CYS H    H   6MY1 1 
66  43  . . OR 1 1 5  LEU HB2  1 1 6  CYS H    . . . . . . 3.57 1.0 A 5  LEU HB2  QB  A 6  CYS H    H   6MY1 1 
67  43  . . OR 1 1 5  LEU HB3  1 1 6  CYS H    . . . . . . 3.57 1.0 A 5  LEU HB3  QB  A 6  CYS H    H   6MY1 1 
68  44  . . OR 1 1 3  ARG H    1 1 3  ARG HG2  . . . . . . 3.72 1.0 A 3  ARG H    H   A 3  ARG HG2  HG2 6MY1 1 
69  44  . . OR 1 1 3  ARG H    1 1 3  ARG HG3  . . . . . . 3.72 1.0 A 3  ARG H    H   A 3  ARG HG3  HG3 6MY1 1 
70  45  . . .  1 1 3  ARG H    1 1 3  ARG HB3  . . . . . . 3.32 1.0 A 3  ARG H    H   A 3  ARG HB3  HB3 6MY1 1 
71  46  . . .  1 1 2  CYS HB3  1 1 3  ARG H    . . . . . . 3.28 1.0 A 2  CYS HB3  HB3 A 3  ARG H    H   6MY1 1 
72  47  . . OR 1 1 3  ARG H    1 1 3  ARG HD2  . . . . . . 4.34 1.0 A 3  ARG H    H   A 3  ARG HD2  QD  6MY1 1 
73  47  . . OR 1 1 3  ARG H    1 1 3  ARG HD3  . . . . . . 4.34 1.0 A 3  ARG H    H   A 3  ARG HD3  QD  6MY1 1 
74  48  . . .  1 1 5  LEU HA   1 1 6  CYS H    . . . . . . 2.56 1.0 A 5  LEU HA   HA  A 6  CYS H    H   6MY1 1 
75  49  . . .  1 1 3  ARG H    1 1 15 CYS HA   . . . . . . 3.56 1.0 A 3  ARG H    H   A 15 CYS HA   HA  6MY1 1 
76  50  . . .  1 1 2  CYS HA   1 1 3  ARG H    . . . . . . 2.73 1.0 A 2  CYS HA   HA  A 3  ARG H    H   6MY1 1 
77  51  . . .  1 1 3  ARG H    1 1 3  ARG HE   . . . . . . 5.18 1.0 A 3  ARG H    H   A 3  ARG HE   HE  6MY1 1 
78  52  . . OR 1 1 3  ARG H    1 1 14 TYR HD1  . . . . . . 5.5  1.0 A 3  ARG H    H   A 14 TYR HD1  QD  6MY1 1 
79  52  . . OR 1 1 3  ARG H    1 1 14 TYR HD2  . . . . . . 5.5  1.0 A 3  ARG H    H   A 14 TYR HD2  QD  6MY1 1 
80  53  . . OR 1 1 14 TYR HD1  1 1 15 CYS H    . . . . . . 3.88 1.0 A 14 TYR HD1  QD  A 15 CYS H    H   6MY1 1 
81  53  . . OR 1 1 14 TYR HD2  1 1 15 CYS H    . . . . . . 3.88 1.0 A 14 TYR HD2  QD  A 15 CYS H    H   6MY1 1 
82  54  . . OR 1 1 14 TYR HE1  1 1 15 CYS H    . . . . . . 5.5  1.0 A 14 TYR HE1  QE  A 15 CYS H    H   6MY1 1 
83  54  . . OR 1 1 14 TYR HE2  1 1 15 CYS H    . . . . . . 5.5  1.0 A 14 TYR HE2  QE  A 15 CYS H    H   6MY1 1 
84  55  . . .  1 1 15 CYS H    1 1 16 ARG H    . . . . . . 4.43 1.0 A 15 CYS H    H   A 16 ARG H    H   6MY1 1 
85  56  . . .  1 1 3  ARG H    1 1 4  ARG H    . . . . . . 4.57 1.0 A 3  ARG H    H   A 4  ARG H    H   6MY1 1 
86  57  . . .  1 1 6  CYS H    1 1 7  TYR H    . . . . . . 4.54 1.0 A 6  CYS H    H   A 7  TYR H    H   6MY1 1 
87  58  . . .  1 1 11 CYS H    1 1 11 CYS HB2  . . . . . . 3.11 1.0 A 11 CYS H    H   A 11 CYS HB2  HB2 6MY1 1 
88  59  . . OR 1 1 15 CYS H    1 1 15 CYS HB2  . . . . . . 2.81 1.0 A 15 CYS H    H   A 15 CYS HB2  QB  6MY1 1 
89  59  . . OR 1 1 15 CYS H    1 1 15 CYS HB3  . . . . . . 2.81 1.0 A 15 CYS H    H   A 15 CYS HB3  QB  6MY1 1 
90  60  . . OR 1 1 10 ARG HD2  1 1 11 CYS H    . . . . . . 4.96 1.0 A 10 ARG HD2  QD  A 11 CYS H    H   6MY1 1 
91  60  . . OR 1 1 10 ARG HD3  1 1 11 CYS H    . . . . . . 4.96 1.0 A 10 ARG HD3  QD  A 11 CYS H    H   6MY1 1 
92  61  . . .  1 1 11 CYS HA   1 1 12 VAL H    . . . . . . 2.67 1.0 A 11 CYS HA   HA  A 12 VAL H    H   6MY1 1 
93  62  . . .  1 1 6  CYS HA   1 1 12 VAL H    . . . . . . 3.34 1.0 A 6  CYS HA   HA  A 12 VAL H    H   6MY1 1 
94  63  . . OR 1 1 12 VAL H    1 1 14 TYR HE1  . . . . . . 5.09 1.0 A 12 VAL H    H   A 14 TYR HE1  QE  6MY1 1 
95  63  . . OR 1 1 12 VAL H    1 1 14 TYR HE2  . . . . . . 5.09 1.0 A 12 VAL H    H   A 14 TYR HE2  QE  6MY1 1 
96  64  . . .  1 1 12 VAL H    1 1 13 THR H    . . . . . . 4.56 1.0 A 12 VAL H    H   A 13 THR H    H   6MY1 1 
97  65  . . .  1 1 7  TYR H    1 1 12 VAL H    . . . . . . 5.11 1.0 A 7  TYR H    H   A 12 VAL H    H   6MY1 1 
98  66  . . .  1 1 11 CYS H    1 1 11 CYS HB3  . . . . . . 3.95 1.0 A 11 CYS H    H   A 11 CYS HB3  HB3 6MY1 1 
99  67  . . .  1 1 11 CYS HB3  1 1 12 VAL H    . . . . . . 3.43 1.0 A 11 CYS HB3  HB3 A 12 VAL H    H   6MY1 1 
100 68  . . OR 1 1 10 ARG HG2  1 1 11 CYS H    . . . . . . 4.52 1.0 A 10 ARG HG2  HG2 A 11 CYS H    H   6MY1 1 
101 68  . . OR 1 1 10 ARG HG3  1 1 11 CYS H    . . . . . . 5.22 1.0 A 10 ARG HG3  HG3 A 11 CYS H    H   6MY1 1 
102 69  . . OR 1 1 10 ARG HB2  1 1 11 CYS H    . . . . . . 3.8  1.0 A 10 ARG HB2  HB2 A 11 CYS H    H   6MY1 1 
103 69  . . OR 1 1 10 ARG HB3  1 1 11 CYS H    . . . . . . 3.79 1.0 A 10 ARG HB3  HB3 A 11 CYS H    H   6MY1 1 
104 70  . . OR 1 1 13 THR HG21 1 1 15 CYS H    . . . . . . 4.63 1.0 A 13 THR HG21 QG2 A 15 CYS H    H   6MY1 1 
105 70  . . OR 1 1 13 THR HG22 1 1 15 CYS H    . . . . . . 4.63 1.0 A 13 THR HG22 QG2 A 15 CYS H    H   6MY1 1 
106 70  . . OR 1 1 13 THR HG23 1 1 15 CYS H    . . . . . . 4.63 1.0 A 13 THR HG23 QG2 A 15 CYS H    H   6MY1 1 
107 71  . . OR 1 1 12 VAL H    1 1 12 VAL HG21 . . . . . . 3.36 1.0 A 12 VAL H    H   A 12 VAL HG21 QG2 6MY1 1 
108 71  . . OR 1 1 12 VAL H    1 1 12 VAL HG22 . . . . . . 3.36 1.0 A 12 VAL H    H   A 12 VAL HG22 QG2 6MY1 1 
109 71  . . OR 1 1 12 VAL H    1 1 12 VAL HG23 . . . . . . 3.36 1.0 A 12 VAL H    H   A 12 VAL HG23 QG2 6MY1 1 
110 71  . . OR 1 1 12 VAL H    1 1 12 VAL HG11 . . . . . . 3.83 1.0 A 12 VAL H    H   A 12 VAL HG11 QG1 6MY1 1 
111 71  . . OR 1 1 12 VAL H    1 1 12 VAL HG12 . . . . . . 3.83 1.0 A 12 VAL H    H   A 12 VAL HG12 QG1 6MY1 1 
112 71  . . OR 1 1 12 VAL H    1 1 12 VAL HG13 . . . . . . 3.83 1.0 A 12 VAL H    H   A 12 VAL HG13 QG1 6MY1 1 
113 72  . . OR 1 1 11 CYS H    1 1 12 VAL HG11 . . . . . . 4.78 1.0 A 11 CYS H    H   A 12 VAL HG11 QG1 6MY1 1 
114 72  . . OR 1 1 11 CYS H    1 1 12 VAL HG12 . . . . . . 4.78 1.0 A 11 CYS H    H   A 12 VAL HG12 QG1 6MY1 1 
115 72  . . OR 1 1 11 CYS H    1 1 12 VAL HG13 . . . . . . 4.78 1.0 A 11 CYS H    H   A 12 VAL HG13 QG1 6MY1 1 
116 72  . . OR 1 1 11 CYS H    1 1 12 VAL HG21 . . . . . . 4.7  1.0 A 11 CYS H    H   A 12 VAL HG21 QG2 6MY1 1 
117 72  . . OR 1 1 11 CYS H    1 1 12 VAL HG22 . . . . . . 4.7  1.0 A 11 CYS H    H   A 12 VAL HG22 QG2 6MY1 1 
118 72  . . OR 1 1 11 CYS H    1 1 12 VAL HG23 . . . . . . 4.7  1.0 A 11 CYS H    H   A 12 VAL HG23 QG2 6MY1 1 
119 73  . . OR 1 1 4  ARG HG2  1 1 12 VAL H    . . . . . . 4.26 1.0 A 4  ARG HG2  QG  A 12 VAL H    H   6MY1 1 
120 73  . . OR 1 1 4  ARG HG3  1 1 12 VAL H    . . . . . . 4.26 1.0 A 4  ARG HG3  QG  A 12 VAL H    H   6MY1 1 
121 74  . . OR 1 1 5  LEU HB2  1 1 12 VAL H    . . . . . . 4.24 1.0 A 5  LEU HB2  QB  A 12 VAL H    H   6MY1 1 
122 74  . . OR 1 1 5  LEU HB3  1 1 12 VAL H    . . . . . . 4.24 1.0 A 5  LEU HB3  QB  A 12 VAL H    H   6MY1 1 
123 75  . . .  1 1 1  PCA HA   1 1 2  CYS H    . . . . . . 2.66 1.0 A 1  PCA HA   HA  A 2  CYS H    H   6MY1 1 
124 76  . . .  1 1 2  CYS H    1 1 15 CYS HA   . . . . . . 5.05 1.0 A 2  CYS H    H   A 15 CYS HA   HA  6MY1 1 
125 77  . . .  1 1 2  CYS H    1 1 2  CYS HB2  . . . . . . 3.0  1.0 A 2  CYS H    H   A 2  CYS HB2  HB2 6MY1 1 
126 78  . . OR 1 1 2  CYS H    1 1 15 CYS HB2  . . . . . . 5.38 1.0 A 2  CYS H    H   A 15 CYS HB2  QB  6MY1 1 
127 78  . . OR 1 1 2  CYS H    1 1 15 CYS HB3  . . . . . . 5.38 1.0 A 2  CYS H    H   A 15 CYS HB3  QB  6MY1 1 
128 79  . . OR 1 1 2  CYS H    1 1 13 THR HG21 . . . . . . 5.5  1.0 A 2  CYS H    H   A 13 THR HG21 QG2 6MY1 1 
129 79  . . OR 1 1 2  CYS H    1 1 13 THR HG22 . . . . . . 5.5  1.0 A 2  CYS H    H   A 13 THR HG22 QG2 6MY1 1 
130 79  . . OR 1 1 2  CYS H    1 1 13 THR HG23 . . . . . . 5.5  1.0 A 2  CYS H    H   A 13 THR HG23 QG2 6MY1 1 
131 80  . . OR 1 1 3  ARG HD2  1 1 4  ARG H    . . . . . . 4.99 1.0 A 3  ARG HD2  QD  A 4  ARG H    H   6MY1 1 
132 80  . . OR 1 1 3  ARG HD3  1 1 4  ARG H    . . . . . . 4.99 1.0 A 3  ARG HD3  QD  A 4  ARG H    H   6MY1 1 
133 81  . . OR 1 1 4  ARG H    1 1 4  ARG HD2  . . . . . . 4.85 1.0 A 4  ARG H    H   A 4  ARG HD2  QD  6MY1 1 
134 81  . . OR 1 1 4  ARG H    1 1 4  ARG HD3  . . . . . . 4.85 1.0 A 4  ARG H    H   A 4  ARG HD3  QD  6MY1 1 
135 82  . . OR 1 1 4  ARG H    1 1 13 THR HG21 . . . . . . 4.81 1.0 A 4  ARG H    H   A 13 THR HG21 QG2 6MY1 1 
136 82  . . OR 1 1 4  ARG H    1 1 13 THR HG22 . . . . . . 4.81 1.0 A 4  ARG H    H   A 13 THR HG22 QG2 6MY1 1 
137 82  . . OR 1 1 4  ARG H    1 1 13 THR HG23 . . . . . . 4.81 1.0 A 4  ARG H    H   A 13 THR HG23 QG2 6MY1 1 
138 83  . . OR 1 1 4  ARG H    1 1 5  LEU HD21 . . . . . . 4.81 1.0 A 4  ARG H    H   A 5  LEU HD21 QD2 6MY1 1 
139 83  . . OR 1 1 4  ARG H    1 1 5  LEU HD22 . . . . . . 4.81 1.0 A 4  ARG H    H   A 5  LEU HD22 QD2 6MY1 1 
140 83  . . OR 1 1 4  ARG H    1 1 5  LEU HD23 . . . . . . 4.81 1.0 A 4  ARG H    H   A 5  LEU HD23 QD2 6MY1 1 
141 84  . . OR 1 1 4  ARG H    1 1 4  ARG HG2  . . . . . . 4.03 1.0 A 4  ARG H    H   A 4  ARG HG2  QG  6MY1 1 
142 84  . . OR 1 1 4  ARG H    1 1 4  ARG HG3  . . . . . . 4.03 1.0 A 4  ARG H    H   A 4  ARG HG3  QG  6MY1 1 
143 85  . . OR 1 1 4  ARG H    1 1 4  ARG HB2  . . . . . . 3.09 1.0 A 4  ARG H    H   A 4  ARG HB2  HB2 6MY1 1 
144 85  . . OR 1 1 4  ARG H    1 1 4  ARG HB3  . . . . . . 2.96 1.0 A 4  ARG H    H   A 4  ARG HB3  HB3 6MY1 1 
145 86  . . .  1 1 3  ARG HB2  1 1 4  ARG H    . . . . . . 3.13 1.0 A 3  ARG HB2  HB2 A 4  ARG H    H   6MY1 1 
146 87  . . .  1 1 7  TYR H    1 1 10 ARG HG3  . . . . . . 5.39 1.0 A 7  TYR H    H   A 10 ARG HG3  HG3 6MY1 1 
147 88  . . OR 1 1 5  LEU HB2  1 1 7  TYR H    . . . . . . 5.5  1.0 A 5  LEU HB2  QB  A 7  TYR H    H   6MY1 1 
148 88  . . OR 1 1 5  LEU HB3  1 1 7  TYR H    . . . . . . 5.5  1.0 A 5  LEU HB3  QB  A 7  TYR H    H   6MY1 1 
149 89  . . .  1 1 7  TYR H    1 1 10 ARG HG2  . . . . . . 5.5  1.0 A 7  TYR H    H   A 10 ARG HG2  HG2 6MY1 1 
150 90  . . .  1 1 7  TYR H    1 1 8  LYS HB2  . . . . . . 4.99 1.0 A 7  TYR H    H   A 8  LYS HB2  HB2 6MY1 1 
151 91  . . OR 1 1 7  TYR H    1 1 10 ARG HB3  . . . . . . 4.32 1.0 A 7  TYR H    H   A 10 ARG HB3  HB3 6MY1 1 
152 91  . . OR 1 1 7  TYR H    1 1 10 ARG HB2  . . . . . . 4.33 1.0 A 7  TYR H    H   A 10 ARG HB2  HB2 6MY1 1 
153 92  . . .  1 1 3  ARG HA   1 1 4  ARG H    . . . . . . 2.51 1.0 A 3  ARG HA   HA  A 4  ARG H    H   6MY1 1 
154 93  . . .  1 1 4  ARG H    1 1 13 THR HA   . . . . . . 4.83 1.0 A 4  ARG H    H   A 13 THR HA   HA  6MY1 1 
155 94  . . .  1 1 7  TYR H    1 1 11 CYS HA   . . . . . . 3.76 1.0 A 7  TYR H    H   A 11 CYS HA   HA  6MY1 1 
156 95  . . .  1 1 6  CYS HA   1 1 7  TYR H    . . . . . . 2.64 1.0 A 6  CYS HA   HA  A 7  TYR H    H   6MY1 1 
157 96  . . .  1 1 7  TYR H    1 1 10 ARG H    . . . . . . 3.37 1.0 A 7  TYR H    H   A 10 ARG H    H   6MY1 1 
158 97  . . .  1 1 4  ARG H    1 1 4  ARG HE   . . . . . . 5.5  1.0 A 4  ARG H    H   A 4  ARG HE   HE  6MY1 1 
159 98  . . .  1 1 7  TYR H    1 1 9  GLN H    . . . . . . 4.89 1.0 A 7  TYR H    H   A 9  GLN H    H   6MY1 1 
160 99  . . .  1 1 16 ARG H    1 1 17 GLY H    . . . . . . 3.95 1.0 A 16 ARG H    H   A 17 GLY H    H   6MY1 1 
161 100 . . .  1 1 17 GLY H    1 1 18 ARG H    . . . . . . 3.88 1.0 A 17 GLY H    H   A 18 ARG H    H   6MY1 1 
162 101 . . .  1 1 7  TYR H    1 1 8  LYS H    . . . . . . 4.24 1.0 A 7  TYR H    H   A 8  LYS H    H   6MY1 1 
163 102 . . OR 1 1 13 THR H    1 1 13 THR HG21 . . . . . . 3.93 1.0 A 13 THR H    H   A 13 THR HG21 QG2 6MY1 1 
164 102 . . OR 1 1 13 THR H    1 1 13 THR HG22 . . . . . . 3.93 1.0 A 13 THR H    H   A 13 THR HG22 QG2 6MY1 1 
165 102 . . OR 1 1 13 THR H    1 1 13 THR HG23 . . . . . . 3.93 1.0 A 13 THR H    H   A 13 THR HG23 QG2 6MY1 1 
166 103 . . OR 1 1 12 VAL HG21 1 1 13 THR H    . . . . . . 4.14 1.0 A 12 VAL HG21 QG2 A 13 THR H    H   6MY1 1 
167 103 . . OR 1 1 12 VAL HG22 1 1 13 THR H    . . . . . . 4.14 1.0 A 12 VAL HG22 QG2 A 13 THR H    H   6MY1 1 
168 103 . . OR 1 1 12 VAL HG23 1 1 13 THR H    . . . . . . 4.14 1.0 A 12 VAL HG23 QG2 A 13 THR H    H   6MY1 1 
169 103 . . OR 1 1 12 VAL HG11 1 1 13 THR H    . . . . . . 3.43 1.0 A 12 VAL HG11 QG1 A 13 THR H    H   6MY1 1 
170 103 . . OR 1 1 12 VAL HG12 1 1 13 THR H    . . . . . . 3.43 1.0 A 12 VAL HG12 QG1 A 13 THR H    H   6MY1 1 
171 103 . . OR 1 1 12 VAL HG13 1 1 13 THR H    . . . . . . 3.43 1.0 A 12 VAL HG13 QG1 A 13 THR H    H   6MY1 1 
172 104 . . OR 1 1 4  ARG HG2  1 1 13 THR H    . . . . . . 4.93 1.0 A 4  ARG HG2  QG  A 13 THR H    H   6MY1 1 
173 104 . . OR 1 1 4  ARG HG3  1 1 13 THR H    . . . . . . 4.93 1.0 A 4  ARG HG3  QG  A 13 THR H    H   6MY1 1 
174 105 . . OR 1 1 16 ARG HG3  1 1 17 GLY H    . . . . . . 3.74 1.0 A 16 ARG HG3  HG3 A 17 GLY H    H   6MY1 1 
175 105 . . OR 1 1 16 ARG HG2  1 1 17 GLY H    . . . . . . 3.73 1.0 A 16 ARG HG2  HG2 A 17 GLY H    H   6MY1 1 
176 106 . . .  1 1 12 VAL HB   1 1 13 THR H    . . . . . . 3.22 1.0 A 12 VAL HB   HB  A 13 THR H    H   6MY1 1 
177 107 . . OR 1 1 15 CYS HB2  1 1 17 GLY H    . . . . . . 4.23 1.0 A 15 CYS HB2  QB  A 17 GLY H    H   6MY1 1 
178 107 . . OR 1 1 15 CYS HB3  1 1 17 GLY H    . . . . . . 4.23 1.0 A 15 CYS HB3  QB  A 17 GLY H    H   6MY1 1 
179 108 . . OR 1 1 16 ARG HD2  1 1 17 GLY H    . . . . . . 4.66 1.0 A 16 ARG HD2  QD  A 17 GLY H    H   6MY1 1 
180 108 . . OR 1 1 16 ARG HD3  1 1 17 GLY H    . . . . . . 4.66 1.0 A 16 ARG HD3  QD  A 17 GLY H    H   6MY1 1 
181 109 . . OR 1 1 17 GLY H    1 1 17 GLY HA2  . . . . . . 2.63 1.0 A 17 GLY H    H   A 17 GLY HA2  QA  6MY1 1 
182 109 . . OR 1 1 17 GLY H    1 1 17 GLY HA3  . . . . . . 2.63 1.0 A 17 GLY H    H   A 17 GLY HA3  QA  6MY1 1 
183 110 . . .  1 1 12 VAL HA   1 1 13 THR H    . . . . . . 2.52 1.0 A 12 VAL HA   HA  A 13 THR H    H   6MY1 1 
184 111 . . .  1 1 4  ARG HA   1 1 13 THR H    . . . . . . 4.81 1.0 A 4  ARG HA   HA  A 13 THR H    H   6MY1 1 
185 112 . . OR 1 1 8  LYS HG2  1 1 9  GLN H    . . . . . . 5.5  1.0 A 8  LYS HG2  HG2 A 9  GLN H    H   6MY1 1 
186 112 . . OR 1 1 8  LYS HG3  1 1 9  GLN H    . . . . . . 5.5  1.0 A 8  LYS HG3  HG3 A 9  GLN H    H   6MY1 1 
187 113 . . .  1 1 9  GLN H    1 1 10 ARG HG3  . . . . . . 5.18 1.0 A 9  GLN H    H   A 10 ARG HG3  HG3 6MY1 1 
188 114 . . .  1 1 9  GLN H    1 1 10 ARG HB2  . . . . . . 5.29 1.0 A 9  GLN H    H   A 10 ARG HB2  HB2 6MY1 1 
189 115 . . .  1 1 9  GLN H    1 1 9  GLN HA   . . . . . . 2.9  1.0 A 9  GLN H    H   A 9  GLN HA   HA  6MY1 1 
190 116 . . .  1 1 8  LYS HA   1 1 9  GLN H    . . . . . . 3.27 1.0 A 8  LYS HA   HA  A 9  GLN H    H   6MY1 1 
191 117 . . OR 1 1 18 ARG H    1 1 18 ARG HB2  . . . . . . 3.88 1.0 A 18 ARG H    H   A 18 ARG HB2  HB2 6MY1 1 
192 117 . . OR 1 1 18 ARG H    1 1 18 ARG HB3  . . . . . . 3.88 1.0 A 18 ARG H    H   A 18 ARG HB3  HB3 6MY1 1 
193 118 . . OR 1 1 15 CYS HB2  1 1 18 ARG H    . . . . . . 4.86 1.0 A 15 CYS HB2  QB  A 18 ARG H    H   6MY1 1 
194 118 . . OR 1 1 15 CYS HB3  1 1 18 ARG H    . . . . . . 4.86 1.0 A 15 CYS HB3  QB  A 18 ARG H    H   6MY1 1 
195 119 . . OR 1 1 17 GLY HA2  1 1 18 ARG H    . . . . . . 2.9  1.0 A 17 GLY HA2  QA  A 18 ARG H    H   6MY1 1 
196 119 . . OR 1 1 17 GLY HA3  1 1 18 ARG H    . . . . . . 2.9  1.0 A 17 GLY HA3  QA  A 18 ARG H    H   6MY1 1 
197 120 . . OR 1 1 16 ARG H    1 1 16 ARG HG2  . . . . . . 3.29 1.0 A 16 ARG H    H   A 16 ARG HG2  HG2 6MY1 1 
198 120 . . OR 1 1 16 ARG H    1 1 16 ARG HG3  . . . . . . 3.48 1.0 A 16 ARG H    H   A 16 ARG HG3  HG3 6MY1 1 
199 121 . . OR 1 1 1  PCA H    1 1 16 ARG HG2  . . . . . . 3.97 1.0 A 1  PCA H    H   A 16 ARG HG2  HG2 6MY1 1 
200 121 . . OR 1 1 1  PCA H    1 1 16 ARG HG3  . . . . . . 4.72 1.0 A 1  PCA H    H   A 16 ARG HG3  HG3 6MY1 1 
201 122 . . .  1 1 2  CYS HB3  1 1 16 ARG H    . . . . . . 5.5  1.0 A 2  CYS HB3  HB3 A 16 ARG H    H   6MY1 1 
202 123 . . OR 1 1 15 CYS HB2  1 1 16 ARG H    . . . . . . 3.24 1.0 A 15 CYS HB2  QB  A 16 ARG H    H   6MY1 1 
203 123 . . OR 1 1 15 CYS HB3  1 1 16 ARG H    . . . . . . 3.24 1.0 A 15 CYS HB3  QB  A 16 ARG H    H   6MY1 1 
204 124 . . OR 1 1 16 ARG H    1 1 16 ARG HD2  . . . . . . 4.74 1.0 A 16 ARG H    H   A 16 ARG HD2  QD  6MY1 1 
205 124 . . OR 1 1 16 ARG H    1 1 16 ARG HD3  . . . . . . 4.74 1.0 A 16 ARG H    H   A 16 ARG HD3  QD  6MY1 1 
206 125 . . OR 1 1 1  PCA H    1 1 16 ARG HD2  . . . . . . 5.15 1.0 A 1  PCA H    H   A 16 ARG HD2  QD  6MY1 1 
207 125 . . OR 1 1 1  PCA H    1 1 16 ARG HD3  . . . . . . 5.15 1.0 A 1  PCA H    H   A 16 ARG HD3  QD  6MY1 1 
208 126 . . OR 1 1 1  PCA H    1 1 15 CYS HB2  . . . . . . 5.5  1.0 A 1  PCA H    H   A 15 CYS HB2  QB  6MY1 1 
209 126 . . OR 1 1 1  PCA H    1 1 15 CYS HB3  . . . . . . 5.5  1.0 A 1  PCA H    H   A 15 CYS HB3  QB  6MY1 1 
210 127 . . OR 1 1 16 ARG H    1 1 17 GLY HA2  . . . . . . 5.03 1.0 A 16 ARG H    H   A 17 GLY HA2  QA  6MY1 1 
211 127 . . OR 1 1 16 ARG H    1 1 17 GLY HA3  . . . . . . 5.03 1.0 A 16 ARG H    H   A 17 GLY HA3  QA  6MY1 1 
212 128 . . .  1 1 15 CYS HA   1 1 16 ARG H    . . . . . . 2.73 1.0 A 15 CYS HA   HA  A 16 ARG H    H   6MY1 1 
213 129 . . .  1 1 2  CYS HA   1 1 16 ARG H    . . . . . . 3.48 1.0 A 2  CYS HA   HA  A 16 ARG H    H   6MY1 1 
214 130 . . .  1 1 1  PCA H    1 1 2  CYS HA   . . . . . . 5.15 1.0 A 1  PCA H    H   A 2  CYS HA   HA  6MY1 1 
215 131 . . .  1 1 16 ARG H    1 1 16 ARG HE   . . . . . . 5.17 1.0 A 16 ARG H    H   A 16 ARG HE   HE  6MY1 1 
216 132 . . .  1 1 1  PCA H    1 1 2  CYS H    . . . . . . 3.96 1.0 A 1  PCA H    H   A 2  CYS H    H   6MY1 1 
217 133 . . .  1 1 3  ARG H    1 1 16 ARG H    . . . . . . 4.92 1.0 A 3  ARG H    H   A 16 ARG H    H   6MY1 1 
218 134 . . .  1 1 10 ARG H    1 1 11 CYS HA   . . . . . . 5.23 1.0 A 10 ARG H    H   A 11 CYS HA   HA  6MY1 1 
219 135 . . .  1 1 6  CYS HA   1 1 10 ARG H    . . . . . . 4.63 1.0 A 6  CYS HA   HA  A 10 ARG H    H   6MY1 1 
220 136 . . .  1 1 8  LYS HA   1 1 10 ARG H    . . . . . . 4.48 1.0 A 8  LYS HA   HA  A 10 ARG H    H   6MY1 1 
221 137 . . OR 1 1 10 ARG H    1 1 10 ARG HD2  . . . . . . 5.02 1.0 A 10 ARG H    H   A 10 ARG HD2  QD  6MY1 1 
222 137 . . OR 1 1 10 ARG H    1 1 10 ARG HD3  . . . . . . 5.02 1.0 A 10 ARG H    H   A 10 ARG HD3  QD  6MY1 1 
223 138 . . OR 1 1 6  CYS HB3  1 1 10 ARG H    . . . . . . 4.2  1.0 A 6  CYS HB3  HB3 A 10 ARG H    H   6MY1 1 
224 138 . . OR 1 1 6  CYS HB2  1 1 10 ARG H    . . . . . . 5.5  1.0 A 6  CYS HB2  HB2 A 10 ARG H    H   6MY1 1 
225 139 . . OR 1 1 10 ARG H    1 1 10 ARG HB2  . . . . . . 3.29 1.0 A 10 ARG H    H   A 10 ARG HB2  HB2 6MY1 1 
226 139 . . OR 1 1 10 ARG H    1 1 10 ARG HB3  . . . . . . 3.86 1.0 A 10 ARG H    H   A 10 ARG HB3  HB3 6MY1 1 
227 140 . . .  1 1 10 ARG H    1 1 10 ARG HG3  . . . . . . 4.03 1.0 A 10 ARG H    H   A 10 ARG HG3  HG3 6MY1 1 
228 141 . . OR 1 1 7  TYR HD1  1 1 10 ARG H    . . . . . . 5.5  1.0 A 7  TYR HD1  QD  A 10 ARG H    H   6MY1 1 
229 141 . . OR 1 1 7  TYR HD2  1 1 10 ARG H    . . . . . . 5.5  1.0 A 7  TYR HD2  QD  A 10 ARG H    H   6MY1 1 
230 142 . . .  1 1 10 ARG H    1 1 11 CYS H    . . . . . . 4.49 1.0 A 10 ARG H    H   A 11 CYS H    H   6MY1 1 
231 143 . . .  1 1 9  GLN H    1 1 10 ARG H    . . . . . . 3.07 1.0 A 9  GLN H    H   A 10 ARG H    H   6MY1 1 
232 144 . . .  1 1 18 ARG H    1 1 19 NH2 HN2  . . . . . . 4.82 1.0 A 18 ARG H    H   A 19 NH2 HN2  H2  6MY1 1 
233 145 . . OR 1 1 4  ARG HG2  1 1 4  ARG HE   . . . . . . 3.33 1.0 A 4  ARG HG2  QG  A 4  ARG HE   HE  6MY1 1 
234 145 . . OR 1 1 4  ARG HG3  1 1 4  ARG HE   . . . . . . 3.33 1.0 A 4  ARG HG3  QG  A 4  ARG HE   HE  6MY1 1 
235 146 . . OR 1 1 10 ARG HB2  1 1 10 ARG HE   . . . . . . 4.45 1.0 A 10 ARG HB2  HB2 A 10 ARG HE   HE  6MY1 1 
236 146 . . OR 1 1 10 ARG HB3  1 1 10 ARG HE   . . . . . . 4.36 1.0 A 10 ARG HB3  HB3 A 10 ARG HE   HE  6MY1 1 
237 147 . . .  1 1 10 ARG HG2  1 1 10 ARG HE   . . . . . . 4.09 1.0 A 10 ARG HG2  HG2 A 10 ARG HE   HE  6MY1 1 
238 148 . . OR 1 1 3  ARG HE   1 1 5  LEU HD11 . . . . . . 5.16 1.0 A 3  ARG HE   HE  A 5  LEU HD11 QD1 6MY1 1 
239 148 . . OR 1 1 3  ARG HE   1 1 5  LEU HD12 . . . . . . 5.16 1.0 A 3  ARG HE   HE  A 5  LEU HD12 QD1 6MY1 1 
240 148 . . OR 1 1 3  ARG HE   1 1 5  LEU HD13 . . . . . . 5.16 1.0 A 3  ARG HE   HE  A 5  LEU HD13 QD1 6MY1 1 
241 148 . . OR 1 1 3  ARG HE   1 1 5  LEU HD21 . . . . . . 5.39 1.0 A 3  ARG HE   HE  A 5  LEU HD21 QD2 6MY1 1 
242 148 . . OR 1 1 3  ARG HE   1 1 5  LEU HD22 . . . . . . 5.39 1.0 A 3  ARG HE   HE  A 5  LEU HD22 QD2 6MY1 1 
243 148 . . OR 1 1 3  ARG HE   1 1 5  LEU HD23 . . . . . . 5.39 1.0 A 3  ARG HE   HE  A 5  LEU HD23 QD2 6MY1 1 
244 149 . . .  1 1 4  ARG HE   1 1 11 CYS HB3  . . . . . . 4.74 1.0 A 4  ARG HE   HE  A 11 CYS HB3  HB3 6MY1 1 
245 150 . . OR 1 1 4  ARG HD2  1 1 4  ARG HE   . . . . . . 2.85 1.0 A 4  ARG HD2  QD  A 4  ARG HE   HE  6MY1 1 
246 150 . . OR 1 1 4  ARG HD3  1 1 4  ARG HE   . . . . . . 2.85 1.0 A 4  ARG HD3  QD  A 4  ARG HE   HE  6MY1 1 
247 151 . . OR 1 1 7  TYR HD1  1 1 10 ARG HB2  . . . . . . 5.5  1.0 A 7  TYR HD1  QD  A 10 ARG HB2  HB2 6MY1 1 
248 151 . . OR 1 1 7  TYR HD2  1 1 10 ARG HB2  . . . . . . 5.5  1.0 A 7  TYR HD2  QD  A 10 ARG HB2  HB2 6MY1 1 
249 152 . . OR 1 1 4  ARG HE   1 1 13 THR HG21 . . . . . . 5.01 1.0 A 4  ARG HE   HE  A 13 THR HG21 QG2 6MY1 1 
250 152 . . OR 1 1 4  ARG HE   1 1 13 THR HG22 . . . . . . 5.01 1.0 A 4  ARG HE   HE  A 13 THR HG22 QG2 6MY1 1 
251 152 . . OR 1 1 4  ARG HE   1 1 13 THR HG23 . . . . . . 5.01 1.0 A 4  ARG HE   HE  A 13 THR HG23 QG2 6MY1 1 
252 153 . . OR 1 1 13 THR HG21 1 1 14 TYR HD1  . . . . . . 4.76 1.0 A 13 THR HG21 QG2 A 14 TYR HD1  QD  6MY1 1 
253 153 . . OR 1 1 13 THR HG21 1 1 14 TYR HD2  . . . . . . 4.76 1.0 A 13 THR HG21 QG2 A 14 TYR HD2  QD  6MY1 1 
254 153 . . OR 1 1 13 THR HG22 1 1 14 TYR HD1  . . . . . . 4.76 1.0 A 13 THR HG22 QG2 A 14 TYR HD1  QD  6MY1 1 
255 153 . . OR 1 1 13 THR HG22 1 1 14 TYR HD2  . . . . . . 4.76 1.0 A 13 THR HG22 QG2 A 14 TYR HD2  QD  6MY1 1 
256 153 . . OR 1 1 13 THR HG23 1 1 14 TYR HD1  . . . . . . 4.76 1.0 A 13 THR HG23 QG2 A 14 TYR HD1  QD  6MY1 1 
257 153 . . OR 1 1 13 THR HG23 1 1 14 TYR HD2  . . . . . . 4.76 1.0 A 13 THR HG23 QG2 A 14 TYR HD2  QD  6MY1 1 
258 154 . . OR 1 1 5  LEU HD11 1 1 14 TYR HD1  . . . . . . 3.46 1.0 A 5  LEU HD11 QD1 A 14 TYR HD1  QD  6MY1 1 
259 154 . . OR 1 1 5  LEU HD11 1 1 14 TYR HD2  . . . . . . 3.46 1.0 A 5  LEU HD11 QD1 A 14 TYR HD2  QD  6MY1 1 
260 154 . . OR 1 1 5  LEU HD12 1 1 14 TYR HD1  . . . . . . 3.46 1.0 A 5  LEU HD12 QD1 A 14 TYR HD1  QD  6MY1 1 
261 154 . . OR 1 1 5  LEU HD12 1 1 14 TYR HD2  . . . . . . 3.46 1.0 A 5  LEU HD12 QD1 A 14 TYR HD2  QD  6MY1 1 
262 154 . . OR 1 1 5  LEU HD13 1 1 14 TYR HD1  . . . . . . 3.46 1.0 A 5  LEU HD13 QD1 A 14 TYR HD1  QD  6MY1 1 
263 154 . . OR 1 1 5  LEU HD13 1 1 14 TYR HD2  . . . . . . 3.46 1.0 A 5  LEU HD13 QD1 A 14 TYR HD2  QD  6MY1 1 
264 155 . . OR 1 1 5  LEU HB2  1 1 14 TYR HD1  . . . . . . 3.51 1.0 A 5  LEU HB2  QB  A 14 TYR HD1  QD  6MY1 1 
265 155 . . OR 1 1 5  LEU HB2  1 1 14 TYR HD2  . . . . . . 3.51 1.0 A 5  LEU HB2  QB  A 14 TYR HD2  QD  6MY1 1 
266 155 . . OR 1 1 5  LEU HB3  1 1 14 TYR HD1  . . . . . . 3.51 1.0 A 5  LEU HB3  QB  A 14 TYR HD1  QD  6MY1 1 
267 155 . . OR 1 1 5  LEU HB3  1 1 14 TYR HD2  . . . . . . 3.51 1.0 A 5  LEU HB3  QB  A 14 TYR HD2  QD  6MY1 1 
268 156 . . OR 1 1 5  LEU HG   1 1 14 TYR HD1  . . . . . . 3.9  1.0 A 5  LEU HG   HG  A 14 TYR HD1  QD  6MY1 1 
269 156 . . OR 1 1 5  LEU HG   1 1 14 TYR HD2  . . . . . . 3.9  1.0 A 5  LEU HG   HG  A 14 TYR HD2  QD  6MY1 1 
270 157 . . OR 1 1 12 VAL HB   1 1 14 TYR HD1  . . . . . . 4.51 1.0 A 12 VAL HB   HB  A 14 TYR HD1  QD  6MY1 1 
271 157 . . OR 1 1 12 VAL HB   1 1 14 TYR HD2  . . . . . . 4.51 1.0 A 12 VAL HB   HB  A 14 TYR HD2  QD  6MY1 1 
272 158 . . OR 1 1 14 TYR HD1  1 1 18 ARG HD2  . . . . . . 4.39 1.0 A 14 TYR HD1  QD  A 18 ARG HD2  QD  6MY1 1 
273 158 . . OR 1 1 14 TYR HD1  1 1 18 ARG HD3  . . . . . . 4.39 1.0 A 14 TYR HD1  QD  A 18 ARG HD3  QD  6MY1 1 
274 158 . . OR 1 1 14 TYR HD2  1 1 18 ARG HD2  . . . . . . 4.39 1.0 A 14 TYR HD2  QD  A 18 ARG HD2  QD  6MY1 1 
275 158 . . OR 1 1 14 TYR HD2  1 1 18 ARG HD3  . . . . . . 4.39 1.0 A 14 TYR HD2  QD  A 18 ARG HD3  QD  6MY1 1 
276 159 . . OR 1 1 13 THR HB   1 1 14 TYR HD1  . . . . . . 5.4  1.0 A 13 THR HB   HB  A 14 TYR HD1  QD  6MY1 1 
277 159 . . OR 1 1 13 THR HB   1 1 14 TYR HD2  . . . . . . 5.4  1.0 A 13 THR HB   HB  A 14 TYR HD2  QD  6MY1 1 
278 160 . . OR 1 1 14 TYR HA   1 1 14 TYR HD1  . . . . . . 3.17 1.0 A 14 TYR HA   HA  A 14 TYR HD1  QD  6MY1 1 
279 160 . . OR 1 1 14 TYR HA   1 1 14 TYR HD2  . . . . . . 3.17 1.0 A 14 TYR HA   HA  A 14 TYR HD2  QD  6MY1 1 
280 161 . . OR 1 1 7  TYR HA   1 1 7  TYR HD1  . . . . . . 3.01 1.0 A 7  TYR HA   HA  A 7  TYR HD1  QD  6MY1 1 
281 161 . . OR 1 1 7  TYR HA   1 1 7  TYR HD2  . . . . . . 3.01 1.0 A 7  TYR HA   HA  A 7  TYR HD2  QD  6MY1 1 
282 162 . . OR 1 1 7  TYR HD1  1 1 8  LYS H    . . . . . . 3.65 1.0 A 7  TYR HD1  QD  A 8  LYS H    H   6MY1 1 
283 162 . . OR 1 1 7  TYR HD2  1 1 8  LYS H    . . . . . . 3.65 1.0 A 7  TYR HD2  QD  A 8  LYS H    H   6MY1 1 
284 163 . . OR 1 1 7  TYR H    1 1 7  TYR HD1  . . . . . . 4.55 1.0 A 7  TYR H    H   A 7  TYR HD1  QD  6MY1 1 
285 163 . . OR 1 1 7  TYR H    1 1 7  TYR HD2  . . . . . . 4.55 1.0 A 7  TYR H    H   A 7  TYR HD2  QD  6MY1 1 
286 164 . . OR 1 1 14 TYR H    1 1 14 TYR HD1  . . . . . . 3.51 1.0 A 14 TYR H    H   A 14 TYR HD1  QD  6MY1 1 
287 164 . . OR 1 1 14 TYR H    1 1 14 TYR HD2  . . . . . . 3.51 1.0 A 14 TYR H    H   A 14 TYR HD2  QD  6MY1 1 
288 165 . . OR 1 1 12 VAL HA   1 1 14 TYR HE1  . . . . . . 5.49 1.0 A 12 VAL HA   HA  A 14 TYR HE1  QE  6MY1 1 
289 165 . . OR 1 1 12 VAL HA   1 1 14 TYR HE2  . . . . . . 5.49 1.0 A 12 VAL HA   HA  A 14 TYR HE2  QE  6MY1 1 
290 166 . . OR 1 1 7  TYR HA   1 1 7  TYR HE1  . . . . . . 4.53 1.0 A 7  TYR HA   HA  A 7  TYR HE1  QE  6MY1 1 
291 166 . . OR 1 1 7  TYR HA   1 1 7  TYR HE2  . . . . . . 4.53 1.0 A 7  TYR HA   HA  A 7  TYR HE2  QE  6MY1 1 
292 167 . . OR 1 1 14 TYR HA   1 1 14 TYR HE1  . . . . . . 4.58 1.0 A 14 TYR HA   HA  A 14 TYR HE1  QE  6MY1 1 
293 167 . . OR 1 1 14 TYR HA   1 1 14 TYR HE2  . . . . . . 4.58 1.0 A 14 TYR HA   HA  A 14 TYR HE2  QE  6MY1 1 
294 168 . . OR 1 1 7  TYR HD1  1 1 8  LYS HA   . . . . . . 4.82 1.0 A 7  TYR HD1  QD  A 8  LYS HA   HA  6MY1 1 
295 168 . . OR 1 1 7  TYR HD2  1 1 8  LYS HA   . . . . . . 4.82 1.0 A 7  TYR HD2  QD  A 8  LYS HA   HA  6MY1 1 
296 169 . . OR 1 1 14 TYR HE1  1 1 18 ARG HD2  . . . . . . 4.57 1.0 A 14 TYR HE1  QE  A 18 ARG HD2  QD  6MY1 1 
297 169 . . OR 1 1 14 TYR HE1  1 1 18 ARG HD3  . . . . . . 4.57 1.0 A 14 TYR HE1  QE  A 18 ARG HD3  QD  6MY1 1 
298 169 . . OR 1 1 14 TYR HE2  1 1 18 ARG HD2  . . . . . . 4.57 1.0 A 14 TYR HE2  QE  A 18 ARG HD2  QD  6MY1 1 
299 169 . . OR 1 1 14 TYR HE2  1 1 18 ARG HD3  . . . . . . 4.57 1.0 A 14 TYR HE2  QE  A 18 ARG HD3  QD  6MY1 1 
300 170 . . OR 1 1 7  TYR HE1  1 1 8  LYS HE2  . . . . . . 5.29 1.0 A 7  TYR HE1  QE  A 8  LYS HE2  HE2 6MY1 1 
301 170 . . OR 1 1 7  TYR HE2  1 1 8  LYS HE2  . . . . . . 5.29 1.0 A 7  TYR HE2  QE  A 8  LYS HE2  HE2 6MY1 1 
302 170 . . OR 1 1 7  TYR HE1  1 1 8  LYS HE3  . . . . . . 5.29 1.0 A 7  TYR HE1  QE  A 8  LYS HE3  HE3 6MY1 1 
303 170 . . OR 1 1 7  TYR HE2  1 1 8  LYS HE3  . . . . . . 5.29 1.0 A 7  TYR HE2  QE  A 8  LYS HE3  HE3 6MY1 1 
304 171 . . OR 1 1 5  LEU HD11 1 1 14 TYR HE1  . . . . . . 3.71 1.0 A 5  LEU HD11 QD1 A 14 TYR HE1  QE  6MY1 1 
305 171 . . OR 1 1 5  LEU HD11 1 1 14 TYR HE2  . . . . . . 3.71 1.0 A 5  LEU HD11 QD1 A 14 TYR HE2  QE  6MY1 1 
306 171 . . OR 1 1 5  LEU HD12 1 1 14 TYR HE1  . . . . . . 3.71 1.0 A 5  LEU HD12 QD1 A 14 TYR HE1  QE  6MY1 1 
307 171 . . OR 1 1 5  LEU HD12 1 1 14 TYR HE2  . . . . . . 3.71 1.0 A 5  LEU HD12 QD1 A 14 TYR HE2  QE  6MY1 1 
308 171 . . OR 1 1 5  LEU HD13 1 1 14 TYR HE1  . . . . . . 3.71 1.0 A 5  LEU HD13 QD1 A 14 TYR HE1  QE  6MY1 1 
309 171 . . OR 1 1 5  LEU HD13 1 1 14 TYR HE2  . . . . . . 3.71 1.0 A 5  LEU HD13 QD1 A 14 TYR HE2  QE  6MY1 1 
310 172 . . OR 1 1 12 VAL HG11 1 1 14 TYR HE1  . . . . . . 3.9  1.0 A 12 VAL HG11 QG1 A 14 TYR HE1  QE  6MY1 1 
311 172 . . OR 1 1 12 VAL HG11 1 1 14 TYR HE2  . . . . . . 3.9  1.0 A 12 VAL HG11 QG1 A 14 TYR HE2  QE  6MY1 1 
312 172 . . OR 1 1 12 VAL HG12 1 1 14 TYR HE1  . . . . . . 3.9  1.0 A 12 VAL HG12 QG1 A 14 TYR HE1  QE  6MY1 1 
313 172 . . OR 1 1 12 VAL HG12 1 1 14 TYR HE2  . . . . . . 3.9  1.0 A 12 VAL HG12 QG1 A 14 TYR HE2  QE  6MY1 1 
314 172 . . OR 1 1 12 VAL HG13 1 1 14 TYR HE1  . . . . . . 3.9  1.0 A 12 VAL HG13 QG1 A 14 TYR HE1  QE  6MY1 1 
315 172 . . OR 1 1 12 VAL HG13 1 1 14 TYR HE2  . . . . . . 3.9  1.0 A 12 VAL HG13 QG1 A 14 TYR HE2  QE  6MY1 1 
316 173 . . OR 1 1 5  LEU HB2  1 1 14 TYR HE1  . . . . . . 3.81 1.0 A 5  LEU HB2  QB  A 14 TYR HE1  QE  6MY1 1 
317 173 . . OR 1 1 5  LEU HB2  1 1 14 TYR HE2  . . . . . . 3.81 1.0 A 5  LEU HB2  QB  A 14 TYR HE2  QE  6MY1 1 
318 173 . . OR 1 1 5  LEU HB3  1 1 14 TYR HE1  . . . . . . 3.81 1.0 A 5  LEU HB3  QB  A 14 TYR HE1  QE  6MY1 1 
319 173 . . OR 1 1 5  LEU HB3  1 1 14 TYR HE2  . . . . . . 3.81 1.0 A 5  LEU HB3  QB  A 14 TYR HE2  QE  6MY1 1 
320 174 . . OR 1 1 12 VAL HB   1 1 14 TYR HE1  . . . . . . 3.67 1.0 A 12 VAL HB   HB  A 14 TYR HE1  QE  6MY1 1 
321 174 . . OR 1 1 12 VAL HB   1 1 14 TYR HE2  . . . . . . 3.67 1.0 A 12 VAL HB   HB  A 14 TYR HE2  QE  6MY1 1 
322 175 . . OR 1 1 7  TYR HE1  1 1 8  LYS HB2  . . . . . . 5.38 1.0 A 7  TYR HE1  QE  A 8  LYS HB2  HB2 6MY1 1 
323 175 . . OR 1 1 7  TYR HE2  1 1 8  LYS HB2  . . . . . . 5.38 1.0 A 7  TYR HE2  QE  A 8  LYS HB2  HB2 6MY1 1 
324 176 . . OR 1 1 5  LEU HG   1 1 14 TYR HE1  . . . . . . 5.06 1.0 A 5  LEU HG   HG  A 14 TYR HE1  QE  6MY1 1 
325 176 . . OR 1 1 5  LEU HG   1 1 14 TYR HE2  . . . . . . 5.06 1.0 A 5  LEU HG   HG  A 14 TYR HE2  QE  6MY1 1 
326 177 . . OR 1 1 13 THR H    1 1 14 TYR HE1  . . . . . . 5.18 1.0 A 13 THR H    H   A 14 TYR HE1  QE  6MY1 1 
327 177 . . OR 1 1 13 THR H    1 1 14 TYR HE2  . . . . . . 5.18 1.0 A 13 THR H    H   A 14 TYR HE2  QE  6MY1 1 
328 178 . . OR 1 1 16 ARG HA   1 1 16 ARG HG2  . . . . . . 4.11 1.0 A 16 ARG HA   HA  A 16 ARG HG2  HG2 6MY1 1 
329 178 . . OR 1 1 16 ARG HA   1 1 16 ARG HG3  . . . . . . 3.96 1.0 A 16 ARG HA   HA  A 16 ARG HG3  HG3 6MY1 1 
330 179 . . OR 1 1 16 ARG HG3  1 1 17 GLY HA2  . . . . . . 4.18 1.0 A 16 ARG HG3  HG3 A 17 GLY HA2  QA  6MY1 1 
331 179 . . OR 1 1 16 ARG HG3  1 1 17 GLY HA3  . . . . . . 4.18 1.0 A 16 ARG HG3  HG3 A 17 GLY HA3  QA  6MY1 1 
332 180 . . .  1 1 12 VAL HB   1 1 13 THR HB   . . . . . . 5.24 1.0 A 12 VAL HB   HB  A 13 THR HB   HB  6MY1 1 
333 181 . . OR 1 1 16 ARG HG2  1 1 17 GLY HA2  . . . . . . 5.06 1.0 A 16 ARG HG2  HG2 A 17 GLY HA2  QA  6MY1 1 
334 181 . . OR 1 1 16 ARG HG2  1 1 17 GLY HA3  . . . . . . 5.06 1.0 A 16 ARG HG2  HG2 A 17 GLY HA3  QA  6MY1 1 
335 182 . . .  1 1 4  ARG HA   1 1 13 THR HB   . . . . . . 5.36 1.0 A 4  ARG HA   HA  A 13 THR HB   HB  6MY1 1 
336 183 . . .  1 1 13 THR H    1 1 13 THR HB   . . . . . . 3.06 1.0 A 13 THR H    H   A 13 THR HB   HB  6MY1 1 
337 184 . . .  1 1 7  TYR HA   1 1 8  LYS HA   . . . . . . 4.39 1.0 A 7  TYR HA   HA  A 8  LYS HA   HA  6MY1 1 
338 185 . . OR 1 1 8  LYS HA   1 1 8  LYS HG2  . . . . . . 3.88 1.0 A 8  LYS HA   HA  A 8  LYS HG2  HG2 6MY1 1 
339 185 . . OR 1 1 8  LYS HA   1 1 8  LYS HG3  . . . . . . 3.88 1.0 A 8  LYS HA   HA  A 8  LYS HG3  HG3 6MY1 1 
340 186 . . OR 1 1 12 VAL HG11 1 1 13 THR HB   . . . . . . 5.44 1.0 A 12 VAL HG11 QG1 A 13 THR HB   HB  6MY1 1 
341 186 . . OR 1 1 12 VAL HG12 1 1 13 THR HB   . . . . . . 5.44 1.0 A 12 VAL HG12 QG1 A 13 THR HB   HB  6MY1 1 
342 186 . . OR 1 1 12 VAL HG13 1 1 13 THR HB   . . . . . . 5.44 1.0 A 12 VAL HG13 QG1 A 13 THR HB   HB  6MY1 1 
343 187 . . OR 1 1 10 ARG HA   1 1 10 ARG HD2  . . . . . . 4.09 1.0 A 10 ARG HA   HA  A 10 ARG HD2  QD  6MY1 1 
344 187 . . OR 1 1 10 ARG HA   1 1 10 ARG HD3  . . . . . . 4.09 1.0 A 10 ARG HA   HA  A 10 ARG HD3  QD  6MY1 1 
345 188 . . OR 1 1 10 ARG HD2  1 1 12 VAL HG11 . . . . . . 4.92 1.0 A 10 ARG HD2  QD  A 12 VAL HG11 QG1 6MY1 1 
346 188 . . OR 1 1 10 ARG HD2  1 1 12 VAL HG12 . . . . . . 4.92 1.0 A 10 ARG HD2  QD  A 12 VAL HG12 QG1 6MY1 1 
347 188 . . OR 1 1 10 ARG HD2  1 1 12 VAL HG13 . . . . . . 4.92 1.0 A 10 ARG HD2  QD  A 12 VAL HG13 QG1 6MY1 1 
348 188 . . OR 1 1 10 ARG HD3  1 1 12 VAL HG11 . . . . . . 4.92 1.0 A 10 ARG HD3  QD  A 12 VAL HG11 QG1 6MY1 1 
349 188 . . OR 1 1 10 ARG HD3  1 1 12 VAL HG12 . . . . . . 4.92 1.0 A 10 ARG HD3  QD  A 12 VAL HG12 QG1 6MY1 1 
350 188 . . OR 1 1 10 ARG HD3  1 1 12 VAL HG13 . . . . . . 4.92 1.0 A 10 ARG HD3  QD  A 12 VAL HG13 QG1 6MY1 1 
351 189 . . OR 1 1 2  CYS HB2  1 1 13 THR HG21 . . . . . . 3.46 1.0 A 2  CYS HB2  HB2 A 13 THR HG21 QG2 6MY1 1 
352 189 . . OR 1 1 2  CYS HB2  1 1 13 THR HG22 . . . . . . 3.46 1.0 A 2  CYS HB2  HB2 A 13 THR HG22 QG2 6MY1 1 
353 189 . . OR 1 1 2  CYS HB2  1 1 13 THR HG23 . . . . . . 3.46 1.0 A 2  CYS HB2  HB2 A 13 THR HG23 QG2 6MY1 1 
354 190 . . OR 1 1 4  ARG HB3  1 1 4  ARG HD2  . . . . . . 3.31 1.0 A 4  ARG HB3  HB3 A 4  ARG HD2  QD  6MY1 1 
355 190 . . OR 1 1 4  ARG HB3  1 1 4  ARG HD3  . . . . . . 3.31 1.0 A 4  ARG HB3  HB3 A 4  ARG HD3  QD  6MY1 1 
356 190 . . OR 1 1 4  ARG HB2  1 1 4  ARG HD2  . . . . . . 3.23 1.0 A 4  ARG HB2  HB2 A 4  ARG HD2  QD  6MY1 1 
357 190 . . OR 1 1 4  ARG HB2  1 1 4  ARG HD3  . . . . . . 3.23 1.0 A 4  ARG HB2  HB2 A 4  ARG HD3  QD  6MY1 1 
358 191 . . OR 1 1 4  ARG HG2  1 1 4  ARG HD2  . . . . . . 2.82 1.0 A 4  ARG HG2  QG  A 4  ARG HD2  QD  6MY1 1 
359 191 . . OR 1 1 4  ARG HG2  1 1 4  ARG HD3  . . . . . . 2.82 1.0 A 4  ARG HG2  QG  A 4  ARG HD3  QD  6MY1 1 
360 191 . . OR 1 1 4  ARG HG3  1 1 4  ARG HD2  . . . . . . 2.82 1.0 A 4  ARG HG3  QG  A 4  ARG HD2  QD  6MY1 1 
361 191 . . OR 1 1 4  ARG HG3  1 1 4  ARG HD3  . . . . . . 2.82 1.0 A 4  ARG HG3  QG  A 4  ARG HD3  QD  6MY1 1 
362 192 . . OR 1 1 13 THR HG21 1 1 14 TYR HB2  . . . . . . 5.2  1.0 A 13 THR HG21 QG2 A 14 TYR HB2  HB2 6MY1 1 
363 192 . . OR 1 1 13 THR HG22 1 1 14 TYR HB2  . . . . . . 5.2  1.0 A 13 THR HG22 QG2 A 14 TYR HB2  HB2 6MY1 1 
364 192 . . OR 1 1 13 THR HG23 1 1 14 TYR HB2  . . . . . . 5.2  1.0 A 13 THR HG23 QG2 A 14 TYR HB2  HB2 6MY1 1 
365 193 . . OR 1 1 5  LEU HD11 1 1 14 TYR HB2  . . . . . . 3.84 1.0 A 5  LEU HD11 QD1 A 14 TYR HB2  HB2 6MY1 1 
366 193 . . OR 1 1 5  LEU HD12 1 1 14 TYR HB2  . . . . . . 3.84 1.0 A 5  LEU HD12 QD1 A 14 TYR HB2  HB2 6MY1 1 
367 193 . . OR 1 1 5  LEU HD13 1 1 14 TYR HB2  . . . . . . 3.84 1.0 A 5  LEU HD13 QD1 A 14 TYR HB2  HB2 6MY1 1 
368 193 . . OR 1 1 5  LEU HD11 1 1 14 TYR HB3  . . . . . . 3.84 1.0 A 5  LEU HD11 QD1 A 14 TYR HB3  HB3 6MY1 1 
369 193 . . OR 1 1 5  LEU HD12 1 1 14 TYR HB3  . . . . . . 3.84 1.0 A 5  LEU HD12 QD1 A 14 TYR HB3  HB3 6MY1 1 
370 193 . . OR 1 1 5  LEU HD13 1 1 14 TYR HB3  . . . . . . 3.84 1.0 A 5  LEU HD13 QD1 A 14 TYR HB3  HB3 6MY1 1 
371 194 . . OR 1 1 7  TYR HB2  1 1 8  LYS HG3  . . . . . . 4.48 1.0 A 7  TYR HB2  QB  A 8  LYS HG3  HG3 6MY1 1 
372 194 . . OR 1 1 7  TYR HB3  1 1 8  LYS HG3  . . . . . . 4.48 1.0 A 7  TYR HB3  QB  A 8  LYS HG3  HG3 6MY1 1 
373 194 . . OR 1 1 7  TYR HB2  1 1 8  LYS HG2  . . . . . . 4.48 1.0 A 7  TYR HB2  QB  A 8  LYS HG2  HG2 6MY1 1 
374 194 . . OR 1 1 7  TYR HB3  1 1 8  LYS HG2  . . . . . . 4.48 1.0 A 7  TYR HB3  QB  A 8  LYS HG2  HG2 6MY1 1 
375 195 . . OR 1 1 7  TYR HB2  1 1 8  LYS HA   . . . . . . 5.5  1.0 A 7  TYR HB2  QB  A 8  LYS HA   HA  6MY1 1 
376 195 . . OR 1 1 7  TYR HB3  1 1 8  LYS HA   . . . . . . 5.5  1.0 A 7  TYR HB3  QB  A 8  LYS HA   HA  6MY1 1 
377 196 . . OR 1 1 7  TYR HA   1 1 7  TYR HB2  . . . . . . 2.89 1.0 A 7  TYR HA   HA  A 7  TYR HB2  QB  6MY1 1 
378 196 . . OR 1 1 7  TYR HA   1 1 7  TYR HB3  . . . . . . 2.89 1.0 A 7  TYR HA   HA  A 7  TYR HB3  QB  6MY1 1 
379 197 . . OR 1 1 4  ARG HA   1 1 4  ARG HD2  . . . . . . 4.47 1.0 A 4  ARG HA   HA  A 4  ARG HD2  QD  6MY1 1 
380 197 . . OR 1 1 4  ARG HA   1 1 4  ARG HD3  . . . . . . 4.47 1.0 A 4  ARG HA   HA  A 4  ARG HD3  QD  6MY1 1 
381 198 . . OR 1 1 4  ARG HD2  1 1 13 THR HA   . . . . . . 4.71 1.0 A 4  ARG HD2  QD  A 13 THR HA   HA  6MY1 1 
382 198 . . OR 1 1 4  ARG HD3  1 1 13 THR HA   . . . . . . 4.71 1.0 A 4  ARG HD3  QD  A 13 THR HA   HA  6MY1 1 
383 199 . . .  1 1 6  CYS HB3  1 1 11 CYS HA   . . . . . . 4.17 1.0 A 6  CYS HB3  HB3 A 11 CYS HA   HA  6MY1 1 
384 200 . . OR 1 1 2  CYS HA   1 1 15 CYS HB2  . . . . . . 3.87 1.0 A 2  CYS HA   HA  A 15 CYS HB2  QB  6MY1 1 
385 200 . . OR 1 1 2  CYS HA   1 1 15 CYS HB3  . . . . . . 3.87 1.0 A 2  CYS HA   HA  A 15 CYS HB3  QB  6MY1 1 
386 201 . . .  1 1 6  CYS HB3  1 1 9  GLN H    . . . . . . 5.38 1.0 A 6  CYS HB3  HB3 A 9  GLN H    H   6MY1 1 
387 202 . . .  1 1 6  CYS H    1 1 6  CYS HB3  . . . . . . 3.81 1.0 A 6  CYS H    H   A 6  CYS HB3  HB3 6MY1 1 
388 203 . . OR 1 1 7  TYR HB2  1 1 8  LYS H    . . . . . . 4.08 1.0 A 7  TYR HB2  QB  A 8  LYS H    H   6MY1 1 
389 203 . . OR 1 1 7  TYR HB3  1 1 8  LYS H    . . . . . . 4.08 1.0 A 7  TYR HB3  QB  A 8  LYS H    H   6MY1 1 
390 204 . . .  1 1 2  CYS HB2  1 1 3  ARG H    . . . . . . 4.33 1.0 A 2  CYS HB2  HB2 A 3  ARG H    H   6MY1 1 
391 205 . . .  1 1 6  CYS H    1 1 6  CYS HB2  . . . . . . 3.51 1.0 A 6  CYS H    H   A 6  CYS HB2  HB2 6MY1 1 
392 206 . . .  1 1 2  CYS H    1 1 2  CYS HB3  . . . . . . 3.91 1.0 A 2  CYS H    H   A 2  CYS HB3  HB3 6MY1 1 
393 207 . . .  1 1 6  CYS HB2  1 1 7  TYR H    . . . . . . 4.18 1.0 A 6  CYS HB2  HB2 A 7  TYR H    H   6MY1 1 
394 208 . . OR 1 1 9  GLN H    1 1 9  GLN HG2  . . . . . . 3.07 1.0 A 9  GLN H    H   A 9  GLN HG2  QG  6MY1 1 
395 208 . . OR 1 1 9  GLN H    1 1 9  GLN HG3  . . . . . . 3.07 1.0 A 9  GLN H    H   A 9  GLN HG3  QG  6MY1 1 
396 209 . . .  1 1 9  GLN HB2  1 1 10 ARG H    . . . . . . 4.11 1.0 A 9  GLN HB2  HB2 A 10 ARG H    H   6MY1 1 
397 210 . . .  1 1 9  GLN H    1 1 9  GLN HB3  . . . . . . 3.99 1.0 A 9  GLN H    H   A 9  GLN HB3  HB3 6MY1 1 
398 211 . . .  1 1 6  CYS HA   1 1 11 CYS HB3  . . . . . . 4.54 1.0 A 6  CYS HA   HA  A 11 CYS HB3  HB3 6MY1 1 
399 212 . . .  1 1 6  CYS HB2  1 1 11 CYS HA   . . . . . . 4.39 1.0 A 6  CYS HB2  HB2 A 11 CYS HA   HA  6MY1 1 
400 213 . . .  1 1 2  CYS HB3  1 1 13 THR HA   . . . . . . 5.1  1.0 A 2  CYS HB3  HB3 A 13 THR HA   HA  6MY1 1 
401 214 . . .  1 1 5  LEU HA   1 1 6  CYS HB2  . . . . . . 4.79 1.0 A 5  LEU HA   HA  A 6  CYS HB2  HB2 6MY1 1 
402 215 . . .  1 1 2  CYS HB3  1 1 3  ARG HA   . . . . . . 5.08 1.0 A 2  CYS HB3  HB3 A 3  ARG HA   HA  6MY1 1 
403 216 . . .  1 1 6  CYS HB2  1 1 7  TYR HA   . . . . . . 4.85 1.0 A 6  CYS HB2  HB2 A 7  TYR HA   HA  6MY1 1 
404 217 . . .  1 1 10 ARG HA   1 1 11 CYS HB3  . . . . . . 5.5  1.0 A 10 ARG HA   HA  A 11 CYS HB3  HB3 6MY1 1 
405 218 . . .  1 1 11 CYS HB3  1 1 12 VAL HA   . . . . . . 5.01 1.0 A 11 CYS HB3  HB3 A 12 VAL HA   HA  6MY1 1 
406 219 . . OR 1 1 4  ARG HG2  1 1 11 CYS HB3  . . . . . . 3.58 1.0 A 4  ARG HG2  QG  A 11 CYS HB3  HB3 6MY1 1 
407 219 . . OR 1 1 4  ARG HG3  1 1 11 CYS HB3  . . . . . . 3.58 1.0 A 4  ARG HG3  QG  A 11 CYS HB3  HB3 6MY1 1 
408 220 . . .  1 1 9  GLN HB2  1 1 10 ARG HA   . . . . . . 4.72 1.0 A 9  GLN HB2  HB2 A 10 ARG HA   HA  6MY1 1 
409 221 . . OR 1 1 9  GLN HA   1 1 9  GLN HG2  . . . . . . 3.52 1.0 A 9  GLN HA   HA  A 9  GLN HG2  QG  6MY1 1 
410 221 . . OR 1 1 9  GLN HA   1 1 9  GLN HG3  . . . . . . 3.52 1.0 A 9  GLN HA   HA  A 9  GLN HG3  QG  6MY1 1 
411 222 . . OR 1 1 8  LYS HA   1 1 9  GLN HG2  . . . . . . 4.3  1.0 A 8  LYS HA   HA  A 9  GLN HG2  QG  6MY1 1 
412 222 . . OR 1 1 8  LYS HA   1 1 9  GLN HG3  . . . . . . 4.3  1.0 A 8  LYS HA   HA  A 9  GLN HG3  QG  6MY1 1 
413 223 . . OR 1 1 10 ARG HB2  1 1 10 ARG HD2  . . . . . . 3.83 1.0 A 10 ARG HB2  HB2 A 10 ARG HD2  QD  6MY1 1 
414 223 . . OR 1 1 10 ARG HB2  1 1 10 ARG HD3  . . . . . . 3.83 1.0 A 10 ARG HB2  HB2 A 10 ARG HD3  QD  6MY1 1 
415 224 . . OR 1 1 4  ARG HB3  1 1 11 CYS HB3  . . . . . . 5.0  1.0 A 4  ARG HB3  HB3 A 11 CYS HB3  HB3 6MY1 1 
416 224 . . OR 1 1 4  ARG HB2  1 1 11 CYS HB3  . . . . . . 5.5  1.0 A 4  ARG HB2  HB2 A 11 CYS HB3  HB3 6MY1 1 
417 225 . . .  1 1 8  LYS HB2  1 1 9  GLN HB2  . . . . . . 5.35 1.0 A 8  LYS HB2  HB2 A 9  GLN HB2  HB2 6MY1 1 
418 226 . . OR 1 1 8  LYS HB2  1 1 9  GLN HG2  . . . . . . 5.5  1.0 A 8  LYS HB2  HB2 A 9  GLN HG2  QG  6MY1 1 
419 226 . . OR 1 1 8  LYS HB2  1 1 9  GLN HG3  . . . . . . 5.5  1.0 A 8  LYS HB2  HB2 A 9  GLN HG3  QG  6MY1 1 
420 227 . . .  1 1 8  LYS HB2  1 1 10 ARG H    . . . . . . 4.26 1.0 A 8  LYS HB2  HB2 A 10 ARG H    H   6MY1 1 
421 228 . . .  1 1 10 ARG H    1 1 10 ARG HG2  . . . . . . 4.62 1.0 A 10 ARG H    H   A 10 ARG HG2  HG2 6MY1 1 
422 229 . . .  1 1 12 VAL H    1 1 12 VAL HB   . . . . . . 3.77 1.0 A 12 VAL H    H   A 12 VAL HB   HB  6MY1 1 
423 230 . . OR 1 1 5  LEU HD21 1 1 6  CYS H    . . . . . . 3.73 1.0 A 5  LEU HD21 QD2 A 6  CYS H    H   6MY1 1 
424 230 . . OR 1 1 5  LEU HD22 1 1 6  CYS H    . . . . . . 3.73 1.0 A 5  LEU HD22 QD2 A 6  CYS H    H   6MY1 1 
425 230 . . OR 1 1 5  LEU HD23 1 1 6  CYS H    . . . . . . 3.73 1.0 A 5  LEU HD23 QD2 A 6  CYS H    H   6MY1 1 
426 231 . . OR 1 1 5  LEU H    1 1 12 VAL HG21 . . . . . . 4.17 1.0 A 5  LEU H    H   A 12 VAL HG21 QG2 6MY1 1 
427 231 . . OR 1 1 5  LEU H    1 1 12 VAL HG22 . . . . . . 4.17 1.0 A 5  LEU H    H   A 12 VAL HG22 QG2 6MY1 1 
428 231 . . OR 1 1 5  LEU H    1 1 12 VAL HG23 . . . . . . 4.17 1.0 A 5  LEU H    H   A 12 VAL HG23 QG2 6MY1 1 
429 232 . . OR 1 1 2  CYS HA   1 1 13 THR HG21 . . . . . . 4.45 1.0 A 2  CYS HA   HA  A 13 THR HG21 QG2 6MY1 1 
430 232 . . OR 1 1 2  CYS HA   1 1 13 THR HG22 . . . . . . 4.45 1.0 A 2  CYS HA   HA  A 13 THR HG22 QG2 6MY1 1 
431 232 . . OR 1 1 2  CYS HA   1 1 13 THR HG23 . . . . . . 4.45 1.0 A 2  CYS HA   HA  A 13 THR HG23 QG2 6MY1 1 
432 233 . . OR 1 1 11 CYS HA   1 1 12 VAL HG21 . . . . . . 4.29 1.0 A 11 CYS HA   HA  A 12 VAL HG21 QG2 6MY1 1 
433 233 . . OR 1 1 11 CYS HA   1 1 12 VAL HG22 . . . . . . 4.29 1.0 A 11 CYS HA   HA  A 12 VAL HG22 QG2 6MY1 1 
434 233 . . OR 1 1 11 CYS HA   1 1 12 VAL HG23 . . . . . . 4.29 1.0 A 11 CYS HA   HA  A 12 VAL HG23 QG2 6MY1 1 
435 233 . . OR 1 1 11 CYS HA   1 1 12 VAL HG11 . . . . . . 4.8  1.0 A 11 CYS HA   HA  A 12 VAL HG11 QG1 6MY1 1 
436 233 . . OR 1 1 11 CYS HA   1 1 12 VAL HG12 . . . . . . 4.8  1.0 A 11 CYS HA   HA  A 12 VAL HG12 QG1 6MY1 1 
437 233 . . OR 1 1 11 CYS HA   1 1 12 VAL HG13 . . . . . . 4.8  1.0 A 11 CYS HA   HA  A 12 VAL HG13 QG1 6MY1 1 
438 234 . . OR 1 1 12 VAL HG21 1 1 14 TYR HE1  . . . . . . 4.22 1.0 A 12 VAL HG21 QG2 A 14 TYR HE1  QE  6MY1 1 
439 234 . . OR 1 1 12 VAL HG21 1 1 14 TYR HE2  . . . . . . 4.22 1.0 A 12 VAL HG21 QG2 A 14 TYR HE2  QE  6MY1 1 
440 234 . . OR 1 1 12 VAL HG22 1 1 14 TYR HE1  . . . . . . 4.22 1.0 A 12 VAL HG22 QG2 A 14 TYR HE1  QE  6MY1 1 
441 234 . . OR 1 1 12 VAL HG22 1 1 14 TYR HE2  . . . . . . 4.22 1.0 A 12 VAL HG22 QG2 A 14 TYR HE2  QE  6MY1 1 
442 234 . . OR 1 1 12 VAL HG23 1 1 14 TYR HE1  . . . . . . 4.22 1.0 A 12 VAL HG23 QG2 A 14 TYR HE1  QE  6MY1 1 
443 234 . . OR 1 1 12 VAL HG23 1 1 14 TYR HE2  . . . . . . 4.22 1.0 A 12 VAL HG23 QG2 A 14 TYR HE2  QE  6MY1 1 
444 235 . . OR 1 1 12 VAL HG21 1 1 14 TYR HD1  . . . . . . 4.59 1.0 A 12 VAL HG21 QG2 A 14 TYR HD1  QD  6MY1 1 
445 235 . . OR 1 1 12 VAL HG21 1 1 14 TYR HD2  . . . . . . 4.59 1.0 A 12 VAL HG21 QG2 A 14 TYR HD2  QD  6MY1 1 
446 235 . . OR 1 1 12 VAL HG22 1 1 14 TYR HD1  . . . . . . 4.59 1.0 A 12 VAL HG22 QG2 A 14 TYR HD1  QD  6MY1 1 
447 235 . . OR 1 1 12 VAL HG22 1 1 14 TYR HD2  . . . . . . 4.59 1.0 A 12 VAL HG22 QG2 A 14 TYR HD2  QD  6MY1 1 
448 235 . . OR 1 1 12 VAL HG23 1 1 14 TYR HD1  . . . . . . 4.59 1.0 A 12 VAL HG23 QG2 A 14 TYR HD1  QD  6MY1 1 
449 235 . . OR 1 1 12 VAL HG23 1 1 14 TYR HD2  . . . . . . 4.59 1.0 A 12 VAL HG23 QG2 A 14 TYR HD2  QD  6MY1 1 
450 235 . . OR 1 1 12 VAL HG11 1 1 14 TYR HD1  . . . . . . 4.81 1.0 A 12 VAL HG11 QG1 A 14 TYR HD1  QD  6MY1 1 
451 235 . . OR 1 1 12 VAL HG11 1 1 14 TYR HD2  . . . . . . 4.81 1.0 A 12 VAL HG11 QG1 A 14 TYR HD2  QD  6MY1 1 
452 235 . . OR 1 1 12 VAL HG12 1 1 14 TYR HD1  . . . . . . 4.81 1.0 A 12 VAL HG12 QG1 A 14 TYR HD1  QD  6MY1 1 
453 235 . . OR 1 1 12 VAL HG12 1 1 14 TYR HD2  . . . . . . 4.81 1.0 A 12 VAL HG12 QG1 A 14 TYR HD2  QD  6MY1 1 
454 235 . . OR 1 1 12 VAL HG13 1 1 14 TYR HD1  . . . . . . 4.81 1.0 A 12 VAL HG13 QG1 A 14 TYR HD1  QD  6MY1 1 
455 235 . . OR 1 1 12 VAL HG13 1 1 14 TYR HD2  . . . . . . 4.81 1.0 A 12 VAL HG13 QG1 A 14 TYR HD2  QD  6MY1 1 
456 236 . . OR 1 1 4  ARG HA   1 1 13 THR HG21 . . . . . . 4.15 1.0 A 4  ARG HA   HA  A 13 THR HG21 QG2 6MY1 1 
457 236 . . OR 1 1 4  ARG HA   1 1 13 THR HG22 . . . . . . 4.15 1.0 A 4  ARG HA   HA  A 13 THR HG22 QG2 6MY1 1 
458 236 . . OR 1 1 4  ARG HA   1 1 13 THR HG23 . . . . . . 4.15 1.0 A 4  ARG HA   HA  A 13 THR HG23 QG2 6MY1 1 
459 237 . . OR 1 1 13 THR HA   1 1 13 THR HG21 . . . . . . 3.12 1.0 A 13 THR HA   HA  A 13 THR HG21 QG2 6MY1 1 
460 237 . . OR 1 1 13 THR HA   1 1 13 THR HG22 . . . . . . 3.12 1.0 A 13 THR HA   HA  A 13 THR HG22 QG2 6MY1 1 
461 237 . . OR 1 1 13 THR HA   1 1 13 THR HG23 . . . . . . 3.12 1.0 A 13 THR HA   HA  A 13 THR HG23 QG2 6MY1 1 
462 238 . . OR 1 1 12 VAL HA   1 1 12 VAL HG21 . . . . . . 3.34 1.0 A 12 VAL HA   HA  A 12 VAL HG21 QG2 6MY1 1 
463 238 . . OR 1 1 12 VAL HA   1 1 12 VAL HG22 . . . . . . 3.34 1.0 A 12 VAL HA   HA  A 12 VAL HG22 QG2 6MY1 1 
464 238 . . OR 1 1 12 VAL HA   1 1 12 VAL HG23 . . . . . . 3.34 1.0 A 12 VAL HA   HA  A 12 VAL HG23 QG2 6MY1 1 
465 239 . . OR 1 1 5  LEU HA   1 1 5  LEU HD21 . . . . . . 3.23 1.0 A 5  LEU HA   HA  A 5  LEU HD21 QD2 6MY1 1 
466 239 . . OR 1 1 5  LEU HA   1 1 5  LEU HD22 . . . . . . 3.23 1.0 A 5  LEU HA   HA  A 5  LEU HD22 QD2 6MY1 1 
467 239 . . OR 1 1 5  LEU HA   1 1 5  LEU HD23 . . . . . . 3.23 1.0 A 5  LEU HA   HA  A 5  LEU HD23 QD2 6MY1 1 
468 240 . . OR 1 1 12 VAL HA   1 1 12 VAL HG11 . . . . . . 3.29 1.0 A 12 VAL HA   HA  A 12 VAL HG11 QG1 6MY1 1 
469 240 . . OR 1 1 12 VAL HA   1 1 12 VAL HG12 . . . . . . 3.29 1.0 A 12 VAL HA   HA  A 12 VAL HG12 QG1 6MY1 1 
470 240 . . OR 1 1 12 VAL HA   1 1 12 VAL HG13 . . . . . . 3.29 1.0 A 12 VAL HA   HA  A 12 VAL HG13 QG1 6MY1 1 
471 241 . . OR 1 1 12 VAL HG21 1 1 13 THR HA   . . . . . . 4.83 1.0 A 12 VAL HG21 QG2 A 13 THR HA   HA  6MY1 1 
472 241 . . OR 1 1 12 VAL HG22 1 1 13 THR HA   . . . . . . 4.83 1.0 A 12 VAL HG22 QG2 A 13 THR HA   HA  6MY1 1 
473 241 . . OR 1 1 12 VAL HG23 1 1 13 THR HA   . . . . . . 4.83 1.0 A 12 VAL HG23 QG2 A 13 THR HA   HA  6MY1 1 
474 241 . . OR 1 1 12 VAL HG11 1 1 13 THR HA   . . . . . . 5.46 1.0 A 12 VAL HG11 QG1 A 13 THR HA   HA  6MY1 1 
475 241 . . OR 1 1 12 VAL HG12 1 1 13 THR HA   . . . . . . 5.46 1.0 A 12 VAL HG12 QG1 A 13 THR HA   HA  6MY1 1 
476 241 . . OR 1 1 12 VAL HG13 1 1 13 THR HA   . . . . . . 5.46 1.0 A 12 VAL HG13 QG1 A 13 THR HA   HA  6MY1 1 
477 242 . . OR 1 1 13 THR HG21 1 1 14 TYR HB3  . . . . . . 5.2  1.0 A 13 THR HG21 QG2 A 14 TYR HB3  HB3 6MY1 1 
478 242 . . OR 1 1 13 THR HG22 1 1 14 TYR HB3  . . . . . . 5.2  1.0 A 13 THR HG22 QG2 A 14 TYR HB3  HB3 6MY1 1 
479 242 . . OR 1 1 13 THR HG23 1 1 14 TYR HB3  . . . . . . 5.2  1.0 A 13 THR HG23 QG2 A 14 TYR HB3  HB3 6MY1 1 
480 243 . . OR 1 1 13 THR HG21 1 1 15 CYS HB2  . . . . . . 5.22 1.0 A 13 THR HG21 QG2 A 15 CYS HB2  QB  6MY1 1 
481 243 . . OR 1 1 13 THR HG21 1 1 15 CYS HB3  . . . . . . 5.22 1.0 A 13 THR HG21 QG2 A 15 CYS HB3  QB  6MY1 1 
482 243 . . OR 1 1 13 THR HG22 1 1 15 CYS HB2  . . . . . . 5.22 1.0 A 13 THR HG22 QG2 A 15 CYS HB2  QB  6MY1 1 
483 243 . . OR 1 1 13 THR HG22 1 1 15 CYS HB3  . . . . . . 5.22 1.0 A 13 THR HG22 QG2 A 15 CYS HB3  QB  6MY1 1 
484 243 . . OR 1 1 13 THR HG23 1 1 15 CYS HB2  . . . . . . 5.22 1.0 A 13 THR HG23 QG2 A 15 CYS HB2  QB  6MY1 1 
485 243 . . OR 1 1 13 THR HG23 1 1 15 CYS HB3  . . . . . . 5.22 1.0 A 13 THR HG23 QG2 A 15 CYS HB3  QB  6MY1 1 
486 244 . . OR 1 1 2  CYS HB3  1 1 13 THR HG21 . . . . . . 3.04 1.0 A 2  CYS HB3  HB3 A 13 THR HG21 QG2 6MY1 1 
487 244 . . OR 1 1 2  CYS HB3  1 1 13 THR HG22 . . . . . . 3.04 1.0 A 2  CYS HB3  HB3 A 13 THR HG22 QG2 6MY1 1 
488 244 . . OR 1 1 2  CYS HB3  1 1 13 THR HG23 . . . . . . 3.04 1.0 A 2  CYS HB3  HB3 A 13 THR HG23 QG2 6MY1 1 
489 245 . . OR 1 1 5  LEU HB2  1 1 5  LEU HD11 . . . . . . 3.01 1.0 A 5  LEU HB2  QB  A 5  LEU HD11 QD1 6MY1 1 
490 245 . . OR 1 1 5  LEU HB2  1 1 5  LEU HD12 . . . . . . 3.01 1.0 A 5  LEU HB2  QB  A 5  LEU HD12 QD1 6MY1 1 
491 245 . . OR 1 1 5  LEU HB2  1 1 5  LEU HD13 . . . . . . 3.01 1.0 A 5  LEU HB2  QB  A 5  LEU HD13 QD1 6MY1 1 
492 245 . . OR 1 1 5  LEU HB3  1 1 5  LEU HD11 . . . . . . 3.01 1.0 A 5  LEU HB3  QB  A 5  LEU HD11 QD1 6MY1 1 
493 245 . . OR 1 1 5  LEU HB3  1 1 5  LEU HD12 . . . . . . 3.01 1.0 A 5  LEU HB3  QB  A 5  LEU HD12 QD1 6MY1 1 
494 245 . . OR 1 1 5  LEU HB3  1 1 5  LEU HD13 . . . . . . 3.01 1.0 A 5  LEU HB3  QB  A 5  LEU HD13 QD1 6MY1 1 
495 245 . . OR 1 1 5  LEU HB2  1 1 5  LEU HD21 . . . . . . 3.35 1.0 A 5  LEU HB2  QB  A 5  LEU HD21 QD2 6MY1 1 
496 245 . . OR 1 1 5  LEU HB2  1 1 5  LEU HD22 . . . . . . 3.35 1.0 A 5  LEU HB2  QB  A 5  LEU HD22 QD2 6MY1 1 
497 245 . . OR 1 1 5  LEU HB2  1 1 5  LEU HD23 . . . . . . 3.35 1.0 A 5  LEU HB2  QB  A 5  LEU HD23 QD2 6MY1 1 
498 245 . . OR 1 1 5  LEU HB3  1 1 5  LEU HD21 . . . . . . 3.35 1.0 A 5  LEU HB3  QB  A 5  LEU HD21 QD2 6MY1 1 
499 245 . . OR 1 1 5  LEU HB3  1 1 5  LEU HD22 . . . . . . 3.35 1.0 A 5  LEU HB3  QB  A 5  LEU HD22 QD2 6MY1 1 
500 245 . . OR 1 1 5  LEU HB3  1 1 5  LEU HD23 . . . . . . 3.35 1.0 A 5  LEU HB3  QB  A 5  LEU HD23 QD2 6MY1 1 
501 246 . . OR 1 1 3  ARG HD2  1 1 5  LEU HD21 . . . . . . 3.77 1.0 A 3  ARG HD2  QD  A 5  LEU HD21 QD2 6MY1 1 
502 246 . . OR 1 1 3  ARG HD2  1 1 5  LEU HD22 . . . . . . 3.77 1.0 A 3  ARG HD2  QD  A 5  LEU HD22 QD2 6MY1 1 
503 246 . . OR 1 1 3  ARG HD2  1 1 5  LEU HD23 . . . . . . 3.77 1.0 A 3  ARG HD2  QD  A 5  LEU HD23 QD2 6MY1 1 
504 246 . . OR 1 1 3  ARG HD3  1 1 5  LEU HD21 . . . . . . 3.77 1.0 A 3  ARG HD3  QD  A 5  LEU HD21 QD2 6MY1 1 
505 246 . . OR 1 1 3  ARG HD3  1 1 5  LEU HD22 . . . . . . 3.77 1.0 A 3  ARG HD3  QD  A 5  LEU HD22 QD2 6MY1 1 
506 246 . . OR 1 1 3  ARG HD3  1 1 5  LEU HD23 . . . . . . 3.77 1.0 A 3  ARG HD3  QD  A 5  LEU HD23 QD2 6MY1 1 
507 247 . . OR 1 1 10 ARG HD2  1 1 12 VAL HG21 . . . . . . 5.35 1.0 A 10 ARG HD2  QD  A 12 VAL HG21 QG2 6MY1 1 
508 247 . . OR 1 1 10 ARG HD2  1 1 12 VAL HG22 . . . . . . 5.35 1.0 A 10 ARG HD2  QD  A 12 VAL HG22 QG2 6MY1 1 
509 247 . . OR 1 1 10 ARG HD2  1 1 12 VAL HG23 . . . . . . 5.35 1.0 A 10 ARG HD2  QD  A 12 VAL HG23 QG2 6MY1 1 
510 247 . . OR 1 1 10 ARG HD3  1 1 12 VAL HG21 . . . . . . 5.35 1.0 A 10 ARG HD3  QD  A 12 VAL HG21 QG2 6MY1 1 
511 247 . . OR 1 1 10 ARG HD3  1 1 12 VAL HG22 . . . . . . 5.35 1.0 A 10 ARG HD3  QD  A 12 VAL HG22 QG2 6MY1 1 
512 247 . . OR 1 1 10 ARG HD3  1 1 12 VAL HG23 . . . . . . 5.35 1.0 A 10 ARG HD3  QD  A 12 VAL HG23 QG2 6MY1 1 
513 248 . . OR 1 1 4  ARG HB3  1 1 4  ARG HG2  . . . . . . 2.93 1.0 A 4  ARG HB3  HB3 A 4  ARG HG2  QG  6MY1 1 
514 248 . . OR 1 1 4  ARG HB3  1 1 4  ARG HG3  . . . . . . 2.93 1.0 A 4  ARG HB3  HB3 A 4  ARG HG3  QG  6MY1 1 
515 249 . . OR 1 1 7  TYR HB2  1 1 10 ARG HB2  . . . . . . 4.92 1.0 A 7  TYR HB2  QB  A 10 ARG HB2  HB2 6MY1 1 
516 249 . . OR 1 1 7  TYR HB3  1 1 10 ARG HB2  . . . . . . 4.92 1.0 A 7  TYR HB3  QB  A 10 ARG HB2  HB2 6MY1 1 
517 250 . . .  1 1 10 ARG HB2  1 1 11 CYS HA   . . . . . . 4.9  1.0 A 10 ARG HB2  HB2 A 11 CYS HA   HA  6MY1 1 
518 251 . . OR 1 1 5  LEU HB2  1 1 11 CYS HA   . . . . . . 5.26 1.0 A 5  LEU HB2  QB  A 11 CYS HA   HA  6MY1 1 
519 251 . . OR 1 1 5  LEU HB3  1 1 11 CYS HA   . . . . . . 5.26 1.0 A 5  LEU HB3  QB  A 11 CYS HA   HA  6MY1 1 
520 252 . . OR 1 1 4  ARG HG2  1 1 11 CYS HA   . . . . . . 5.02 1.0 A 4  ARG HG2  QG  A 11 CYS HA   HA  6MY1 1 
521 252 . . OR 1 1 4  ARG HG3  1 1 11 CYS HA   . . . . . . 5.02 1.0 A 4  ARG HG3  QG  A 11 CYS HA   HA  6MY1 1 
522 253 . . .  1 1 2  CYS HA   1 1 3  ARG HB3  . . . . . . 4.68 1.0 A 2  CYS HA   HA  A 3  ARG HB3  HB3 6MY1 1 
523 254 . . OR 1 1 2  CYS HA   1 1 3  ARG HG3  . . . . . . 5.34 1.0 A 2  CYS HA   HA  A 3  ARG HG3  HG3 6MY1 1 
524 254 . . OR 1 1 2  CYS HA   1 1 3  ARG HG2  . . . . . . 5.34 1.0 A 2  CYS HA   HA  A 3  ARG HG2  HG2 6MY1 1 
525 255 . . OR 1 1 5  LEU HB2  1 1 6  CYS HA   . . . . . . 4.95 1.0 A 5  LEU HB2  QB  A 6  CYS HA   HA  6MY1 1 
526 255 . . OR 1 1 5  LEU HB3  1 1 6  CYS HA   . . . . . . 4.95 1.0 A 5  LEU HB3  QB  A 6  CYS HA   HA  6MY1 1 
527 256 . . OR 1 1 4  ARG HA   1 1 4  ARG HG2  . . . . . . 3.85 1.0 A 4  ARG HA   HA  A 4  ARG HG2  QG  6MY1 1 
528 256 . . OR 1 1 4  ARG HA   1 1 4  ARG HG3  . . . . . . 3.85 1.0 A 4  ARG HA   HA  A 4  ARG HG3  QG  6MY1 1 
529 257 . . OR 1 1 4  ARG HG2  1 1 13 THR HA   . . . . . . 4.31 1.0 A 4  ARG HG2  QG  A 13 THR HA   HA  6MY1 1 
530 257 . . OR 1 1 4  ARG HG3  1 1 13 THR HA   . . . . . . 4.31 1.0 A 4  ARG HG3  QG  A 13 THR HA   HA  6MY1 1 
531 258 . . .  1 1 5  LEU HA   1 1 5  LEU HG   . . . . . . 4.0  1.0 A 5  LEU HA   HA  A 5  LEU HG   HG  6MY1 1 
532 259 . . .  1 1 4  ARG HB3  1 1 13 THR HA   . . . . . . 4.81 1.0 A 4  ARG HB3  HB3 A 13 THR HA   HA  6MY1 1 
533 260 . . OR 1 1 3  ARG HA   1 1 4  ARG HG2  . . . . . . 5.5  1.0 A 3  ARG HA   HA  A 4  ARG HG2  QG  6MY1 1 
534 260 . . OR 1 1 3  ARG HA   1 1 4  ARG HG3  . . . . . . 5.5  1.0 A 3  ARG HA   HA  A 4  ARG HG3  QG  6MY1 1 
535 261 . . OR 1 1 4  ARG HB2  1 1 13 THR HG21 . . . . . . 4.32 1.0 A 4  ARG HB2  HB2 A 13 THR HG21 QG2 6MY1 1 
536 261 . . OR 1 1 4  ARG HB2  1 1 13 THR HG22 . . . . . . 4.32 1.0 A 4  ARG HB2  HB2 A 13 THR HG22 QG2 6MY1 1 
537 261 . . OR 1 1 4  ARG HB2  1 1 13 THR HG23 . . . . . . 4.32 1.0 A 4  ARG HB2  HB2 A 13 THR HG23 QG2 6MY1 1 
538 262 . . OR 1 1 4  ARG HG2  1 1 13 THR HG21 . . . . . . 4.29 1.0 A 4  ARG HG2  QG  A 13 THR HG21 QG2 6MY1 1 
539 262 . . OR 1 1 4  ARG HG2  1 1 13 THR HG22 . . . . . . 4.29 1.0 A 4  ARG HG2  QG  A 13 THR HG22 QG2 6MY1 1 
540 262 . . OR 1 1 4  ARG HG2  1 1 13 THR HG23 . . . . . . 4.29 1.0 A 4  ARG HG2  QG  A 13 THR HG23 QG2 6MY1 1 
541 262 . . OR 1 1 4  ARG HG3  1 1 13 THR HG21 . . . . . . 4.29 1.0 A 4  ARG HG3  QG  A 13 THR HG21 QG2 6MY1 1 
542 262 . . OR 1 1 4  ARG HG3  1 1 13 THR HG22 . . . . . . 4.29 1.0 A 4  ARG HG3  QG  A 13 THR HG22 QG2 6MY1 1 
543 262 . . OR 1 1 4  ARG HG3  1 1 13 THR HG23 . . . . . . 4.29 1.0 A 4  ARG HG3  QG  A 13 THR HG23 QG2 6MY1 1 
544 263 . . OR 1 1 4  ARG HB3  1 1 13 THR HG21 . . . . . . 5.5  1.0 A 4  ARG HB3  HB3 A 13 THR HG21 QG2 6MY1 1 
545 263 . . OR 1 1 4  ARG HB3  1 1 13 THR HG22 . . . . . . 5.5  1.0 A 4  ARG HB3  HB3 A 13 THR HG22 QG2 6MY1 1 
546 263 . . OR 1 1 4  ARG HB3  1 1 13 THR HG23 . . . . . . 5.5  1.0 A 4  ARG HB3  HB3 A 13 THR HG23 QG2 6MY1 1 
547 264 . . .  1 1 1  PCA H    1 1 2  CYS H    . . . . . . 3.59 1.0 A 1  PCA H    Q1  A 2  CYS H    H   6MY1 1 
548 265 . . OR 1 1 2  CYS HA   1 1 3  ARG HG2  . . . . . . 4.6  1.0 A 2  CYS HA   HA  A 3  ARG HG2  QG  6MY1 1 
549 265 . . OR 1 1 2  CYS HA   1 1 3  ARG HG3  . . . . . . 4.6  1.0 A 2  CYS HA   HA  A 3  ARG HG3  QG  6MY1 1 
550 266 . . OR 1 1 3  ARG H    1 1 3  ARG HG2  . . . . . . 3.25 1.0 A 3  ARG H    H   A 3  ARG HG2  QG  6MY1 1 
551 266 . . OR 1 1 3  ARG H    1 1 3  ARG HG3  . . . . . . 3.25 1.0 A 3  ARG H    H   A 3  ARG HG3  QG  6MY1 1 
552 267 . . OR 1 1 3  ARG H    1 1 14 TYR HB2  . . . . . . 3.95 1.0 A 3  ARG H    H   A 14 TYR HB2  QB  6MY1 1 
553 267 . . OR 1 1 3  ARG H    1 1 14 TYR HB3  . . . . . . 3.95 1.0 A 3  ARG H    H   A 14 TYR HB3  QB  6MY1 1 
554 268 . . OR 1 1 3  ARG HG2  1 1 13 THR HG21 . . . . . . 5.34 1.0 A 3  ARG HG2  QG  A 13 THR HG21 QG2 6MY1 1 
555 268 . . OR 1 1 3  ARG HG2  1 1 13 THR HG22 . . . . . . 5.34 1.0 A 3  ARG HG2  QG  A 13 THR HG22 QG2 6MY1 1 
556 268 . . OR 1 1 3  ARG HG2  1 1 13 THR HG23 . . . . . . 5.34 1.0 A 3  ARG HG2  QG  A 13 THR HG23 QG2 6MY1 1 
557 268 . . OR 1 1 3  ARG HG3  1 1 13 THR HG21 . . . . . . 5.34 1.0 A 3  ARG HG3  QG  A 13 THR HG21 QG2 6MY1 1 
558 268 . . OR 1 1 3  ARG HG3  1 1 13 THR HG22 . . . . . . 5.34 1.0 A 3  ARG HG3  QG  A 13 THR HG22 QG2 6MY1 1 
559 268 . . OR 1 1 3  ARG HG3  1 1 13 THR HG23 . . . . . . 5.34 1.0 A 3  ARG HG3  QG  A 13 THR HG23 QG2 6MY1 1 
560 269 . . OR 1 1 3  ARG HG2  1 1 14 TYR H    . . . . . . 4.29 1.0 A 3  ARG HG2  QG  A 14 TYR H    H   6MY1 1 
561 269 . . OR 1 1 3  ARG HG3  1 1 14 TYR H    . . . . . . 4.29 1.0 A 3  ARG HG3  QG  A 14 TYR H    H   6MY1 1 
562 270 . . OR 1 1 5  LEU HD11 1 1 14 TYR HB2  . . . . . . 3.34 1.0 A 5  LEU HD11 QD1 A 14 TYR HB2  QB  6MY1 1 
563 270 . . OR 1 1 5  LEU HD11 1 1 14 TYR HB3  . . . . . . 3.34 1.0 A 5  LEU HD11 QD1 A 14 TYR HB3  QB  6MY1 1 
564 270 . . OR 1 1 5  LEU HD12 1 1 14 TYR HB2  . . . . . . 3.34 1.0 A 5  LEU HD12 QD1 A 14 TYR HB2  QB  6MY1 1 
565 270 . . OR 1 1 5  LEU HD12 1 1 14 TYR HB3  . . . . . . 3.34 1.0 A 5  LEU HD12 QD1 A 14 TYR HB3  QB  6MY1 1 
566 270 . . OR 1 1 5  LEU HD13 1 1 14 TYR HB2  . . . . . . 3.34 1.0 A 5  LEU HD13 QD1 A 14 TYR HB2  QB  6MY1 1 
567 270 . . OR 1 1 5  LEU HD13 1 1 14 TYR HB3  . . . . . . 3.34 1.0 A 5  LEU HD13 QD1 A 14 TYR HB3  QB  6MY1 1 
568 271 . . OR 1 1 7  TYR HB2  1 1 8  LYS HG2  . . . . . . 3.93 1.0 A 7  TYR HB2  QB  A 8  LYS HG2  QG  6MY1 1 
569 271 . . OR 1 1 7  TYR HB2  1 1 8  LYS HG3  . . . . . . 3.93 1.0 A 7  TYR HB2  QB  A 8  LYS HG3  QG  6MY1 1 
570 271 . . OR 1 1 7  TYR HB3  1 1 8  LYS HG2  . . . . . . 3.93 1.0 A 7  TYR HB3  QB  A 8  LYS HG2  QG  6MY1 1 
571 271 . . OR 1 1 7  TYR HB3  1 1 8  LYS HG3  . . . . . . 3.93 1.0 A 7  TYR HB3  QB  A 8  LYS HG3  QG  6MY1 1 
572 272 . . OR 1 1 7  TYR HD1  1 1 8  LYS HG2  . . . . . . 3.84 1.0 A 7  TYR HD1  QD  A 8  LYS HG2  QG  6MY1 1 
573 272 . . OR 1 1 7  TYR HD1  1 1 8  LYS HG3  . . . . . . 3.84 1.0 A 7  TYR HD1  QD  A 8  LYS HG3  QG  6MY1 1 
574 272 . . OR 1 1 7  TYR HD2  1 1 8  LYS HG2  . . . . . . 3.84 1.0 A 7  TYR HD2  QD  A 8  LYS HG2  QG  6MY1 1 
575 272 . . OR 1 1 7  TYR HD2  1 1 8  LYS HG3  . . . . . . 3.84 1.0 A 7  TYR HD2  QD  A 8  LYS HG3  QG  6MY1 1 
576 273 . . OR 1 1 7  TYR HE1  1 1 8  LYS HG2  . . . . . . 3.99 1.0 A 7  TYR HE1  QE  A 8  LYS HG2  QG  6MY1 1 
577 273 . . OR 1 1 7  TYR HE1  1 1 8  LYS HG3  . . . . . . 3.99 1.0 A 7  TYR HE1  QE  A 8  LYS HG3  QG  6MY1 1 
578 273 . . OR 1 1 7  TYR HE2  1 1 8  LYS HG2  . . . . . . 3.99 1.0 A 7  TYR HE2  QE  A 8  LYS HG2  QG  6MY1 1 
579 273 . . OR 1 1 7  TYR HE2  1 1 8  LYS HG3  . . . . . . 3.99 1.0 A 7  TYR HE2  QE  A 8  LYS HG3  QG  6MY1 1 
580 274 . . OR 1 1 7  TYR HE1  1 1 8  LYS HD2  . . . . . . 4.16 1.0 A 7  TYR HE1  QE  A 8  LYS HD2  QD  6MY1 1 
581 274 . . OR 1 1 7  TYR HE1  1 1 8  LYS HD3  . . . . . . 4.16 1.0 A 7  TYR HE1  QE  A 8  LYS HD3  QD  6MY1 1 
582 274 . . OR 1 1 7  TYR HE2  1 1 8  LYS HD2  . . . . . . 4.16 1.0 A 7  TYR HE2  QE  A 8  LYS HD2  QD  6MY1 1 
583 274 . . OR 1 1 7  TYR HE2  1 1 8  LYS HD3  . . . . . . 4.16 1.0 A 7  TYR HE2  QE  A 8  LYS HD3  QD  6MY1 1 
584 275 . . OR 1 1 7  TYR HE1  1 1 8  LYS HE2  . . . . . . 4.58 1.0 A 7  TYR HE1  QE  A 8  LYS HE2  QE  6MY1 1 
585 275 . . OR 1 1 7  TYR HE1  1 1 8  LYS HE3  . . . . . . 4.58 1.0 A 7  TYR HE1  QE  A 8  LYS HE3  QE  6MY1 1 
586 275 . . OR 1 1 7  TYR HE2  1 1 8  LYS HE2  . . . . . . 4.58 1.0 A 7  TYR HE2  QE  A 8  LYS HE2  QE  6MY1 1 
587 275 . . OR 1 1 7  TYR HE2  1 1 8  LYS HE3  . . . . . . 4.58 1.0 A 7  TYR HE2  QE  A 8  LYS HE3  QE  6MY1 1 
588 276 . . OR 1 1 8  LYS HA   1 1 8  LYS HG2  . . . . . . 3.23 1.0 A 8  LYS HA   HA  A 8  LYS HG2  QG  6MY1 1 
589 276 . . OR 1 1 8  LYS HA   1 1 8  LYS HG3  . . . . . . 3.23 1.0 A 8  LYS HA   HA  A 8  LYS HG3  QG  6MY1 1 
590 277 . . OR 1 1 8  LYS HA   1 1 8  LYS HD2  . . . . . . 4.47 1.0 A 8  LYS HA   HA  A 8  LYS HD2  QD  6MY1 1 
591 277 . . OR 1 1 8  LYS HA   1 1 8  LYS HD3  . . . . . . 4.47 1.0 A 8  LYS HA   HA  A 8  LYS HD3  QD  6MY1 1 
592 278 . . OR 1 1 8  LYS HG2  1 1 9  GLN H    . . . . . . 4.69 1.0 A 8  LYS HG2  QG  A 9  GLN H    H   6MY1 1 
593 278 . . OR 1 1 8  LYS HG3  1 1 9  GLN H    . . . . . . 4.69 1.0 A 8  LYS HG3  QG  A 9  GLN H    H   6MY1 1 
594 279 . . OR 1 1 13 THR HG21 1 1 14 TYR HB2  . . . . . . 4.44 1.0 A 13 THR HG21 QG2 A 14 TYR HB2  QB  6MY1 1 
595 279 . . OR 1 1 13 THR HG21 1 1 14 TYR HB3  . . . . . . 4.44 1.0 A 13 THR HG21 QG2 A 14 TYR HB3  QB  6MY1 1 
596 279 . . OR 1 1 13 THR HG22 1 1 14 TYR HB2  . . . . . . 4.44 1.0 A 13 THR HG22 QG2 A 14 TYR HB2  QB  6MY1 1 
597 279 . . OR 1 1 13 THR HG22 1 1 14 TYR HB3  . . . . . . 4.44 1.0 A 13 THR HG22 QG2 A 14 TYR HB3  QB  6MY1 1 
598 279 . . OR 1 1 13 THR HG23 1 1 14 TYR HB2  . . . . . . 4.44 1.0 A 13 THR HG23 QG2 A 14 TYR HB2  QB  6MY1 1 
599 279 . . OR 1 1 13 THR HG23 1 1 14 TYR HB3  . . . . . . 4.44 1.0 A 13 THR HG23 QG2 A 14 TYR HB3  QB  6MY1 1 
600 280 . . OR 1 1 14 TYR H    1 1 14 TYR HB2  . . . . . . 3.07 1.0 A 14 TYR H    H   A 14 TYR HB2  QB  6MY1 1 
601 280 . . OR 1 1 14 TYR H    1 1 14 TYR HB3  . . . . . . 3.07 1.0 A 14 TYR H    H   A 14 TYR HB3  QB  6MY1 1 
602 281 . . OR 1 1 14 TYR HE1  1 1 18 ARG HB2  . . . . . . 5.04 1.0 A 14 TYR HE1  QE  A 18 ARG HB2  QB  6MY1 1 
603 281 . . OR 1 1 14 TYR HE1  1 1 18 ARG HB3  . . . . . . 5.04 1.0 A 14 TYR HE1  QE  A 18 ARG HB3  QB  6MY1 1 
604 281 . . OR 1 1 14 TYR HE2  1 1 18 ARG HB2  . . . . . . 5.04 1.0 A 14 TYR HE2  QE  A 18 ARG HB2  QB  6MY1 1 
605 281 . . OR 1 1 14 TYR HE2  1 1 18 ARG HB3  . . . . . . 5.04 1.0 A 14 TYR HE2  QE  A 18 ARG HB3  QB  6MY1 1 
606 282 . . OR 1 1 16 ARG H    1 1 16 ARG HB2  . . . . . . 3.12 1.0 A 16 ARG H    H   A 16 ARG HB2  QB  6MY1 1 
607 282 . . OR 1 1 16 ARG H    1 1 16 ARG HB3  . . . . . . 3.12 1.0 A 16 ARG H    H   A 16 ARG HB3  QB  6MY1 1 
608 283 . . OR 1 1 16 ARG HB2  1 1 17 GLY H    . . . . . . 4.22 1.0 A 16 ARG HB2  QB  A 17 GLY H    H   6MY1 1 
609 283 . . OR 1 1 16 ARG HB3  1 1 17 GLY H    . . . . . . 4.22 1.0 A 16 ARG HB3  QB  A 17 GLY H    H   6MY1 1 
610 284 . . OR 1 1 18 ARG H    1 1 18 ARG HB2  . . . . . . 3.2  1.0 A 18 ARG H    H   A 18 ARG HB2  QB  6MY1 1 
611 284 . . OR 1 1 18 ARG H    1 1 18 ARG HB3  . . . . . . 3.2  1.0 A 18 ARG H    H   A 18 ARG HB3  QB  6MY1 1 
612 285 . . OR 1 1 18 ARG H    1 1 18 ARG HG2  . . . . . . 4.0  1.0 A 18 ARG H    H   A 18 ARG HG2  QG  6MY1 1 
613 285 . . OR 1 1 18 ARG H    1 1 18 ARG HG3  . . . . . . 4.0  1.0 A 18 ARG H    H   A 18 ARG HG3  QG  6MY1 1 
stop_
save_
save_CYANA_distance_restraints_2
# 
_Gen_dist_constraint_list.Sf_category          general_distance_constraints 
_Gen_dist_constraint_list.Sf_framecode         CYANA_distance_restraints_2 
_Gen_dist_constraint_list.Entry_ID             6MY1 
_Gen_dist_constraint_list.ID                   2 
_Gen_dist_constraint_list.Data_file_name       D_1000237785_mr_P3.cyana.V1 
_Gen_dist_constraint_list.Constraint_type      'disulfide bond' 
_Gen_dist_constraint_list.Constraint_file_ID   2 
_Gen_dist_constraint_list.Potential_type       upper-bound-parabolic 
_Gen_dist_constraint_list.Block_ID             2 
# 
loop_
_Gen_dist_constraint.Index_ID 
_Gen_dist_constraint.ID 
_Gen_dist_constraint.Combination_ID 
_Gen_dist_constraint.Member_ID 
_Gen_dist_constraint.Member_logic_code 
_Gen_dist_constraint.Entity_assembly_ID_1 
_Gen_dist_constraint.Entity_ID_1 
_Gen_dist_constraint.Comp_index_ID_1 
_Gen_dist_constraint.Comp_ID_1 
_Gen_dist_constraint.Atom_ID_1 
_Gen_dist_constraint.Entity_assembly_ID_2 
_Gen_dist_constraint.Entity_ID_2 
_Gen_dist_constraint.Comp_index_ID_2 
_Gen_dist_constraint.Comp_ID_2 
_Gen_dist_constraint.Atom_ID_2 
_Gen_dist_constraint.Distance_val 
_Gen_dist_constraint.Target_val 
_Gen_dist_constraint.Target_val_uncertainty 
_Gen_dist_constraint.Lower_linear_limit 
_Gen_dist_constraint.Upper_linear_limit 
_Gen_dist_constraint.Distance_lower_bound_val 
_Gen_dist_constraint.Distance_upper_bound_val 
_Gen_dist_constraint.Weight 
_Gen_dist_constraint.Auth_asym_ID_1 
_Gen_dist_constraint.Auth_seq_ID_1 
_Gen_dist_constraint.Auth_comp_ID_1 
_Gen_dist_constraint.Auth_atom_ID_1 
_Gen_dist_constraint.Auth_atom_name_1 
_Gen_dist_constraint.Auth_asym_ID_2 
_Gen_dist_constraint.Auth_seq_ID_2 
_Gen_dist_constraint.Auth_comp_ID_2 
_Gen_dist_constraint.Auth_atom_ID_2 
_Gen_dist_constraint.Auth_atom_name_2 
_Gen_dist_constraint.Entry_ID 
_Gen_dist_constraint.Gen_dist_constraint_list_ID 
1 1 . . . 1 1 6  CYS SG 1 1 11 CYS SG . . 2.0 . . . 2.1 1.0 A 6  CYS SG SG A 11 CYS SG SG 6MY1 2 
2 2 . . . 1 1 15 CYS SG 1 1 2  CYS SG . . 2.0 . . . 2.1 1.0 A 15 CYS SG SG A 2  CYS SG SG 6MY1 2 
stop_
save_
save_CYANA_distance_restraints_3
# 
_Gen_dist_constraint_list.Sf_category          general_distance_constraints 
_Gen_dist_constraint_list.Sf_framecode         CYANA_distance_restraints_3 
_Gen_dist_constraint_list.Entry_ID             6MY1 
_Gen_dist_constraint_list.ID                   3 
_Gen_dist_constraint_list.Data_file_name       D_1000237785_mr_P3.cyana.V1 
_Gen_dist_constraint_list.Constraint_type      NOE 
_Gen_dist_constraint_list.Constraint_file_ID   2 
_Gen_dist_constraint_list.Potential_type       upper-bound-parabolic 
_Gen_dist_constraint_list.Block_ID             3 
# 
loop_
_Gen_dist_constraint.Index_ID 
_Gen_dist_constraint.ID 
_Gen_dist_constraint.Combination_ID 
_Gen_dist_constraint.Member_ID 
_Gen_dist_constraint.Member_logic_code 
_Gen_dist_constraint.Entity_assembly_ID_1 
_Gen_dist_constraint.Entity_ID_1 
_Gen_dist_constraint.Comp_index_ID_1 
_Gen_dist_constraint.Comp_ID_1 
_Gen_dist_constraint.Atom_ID_1 
_Gen_dist_constraint.Entity_assembly_ID_2 
_Gen_dist_constraint.Entity_ID_2 
_Gen_dist_constraint.Comp_index_ID_2 
_Gen_dist_constraint.Comp_ID_2 
_Gen_dist_constraint.Atom_ID_2 
_Gen_dist_constraint.Distance_val 
_Gen_dist_constraint.Target_val 
_Gen_dist_constraint.Target_val_uncertainty 
_Gen_dist_constraint.Lower_linear_limit 
_Gen_dist_constraint.Upper_linear_limit 
_Gen_dist_constraint.Distance_lower_bound_val 
_Gen_dist_constraint.Distance_upper_bound_val 
_Gen_dist_constraint.Weight 
_Gen_dist_constraint.Auth_asym_ID_1 
_Gen_dist_constraint.Auth_seq_ID_1 
_Gen_dist_constraint.Auth_comp_ID_1 
_Gen_dist_constraint.Auth_atom_ID_1 
_Gen_dist_constraint.Auth_atom_name_1 
_Gen_dist_constraint.Auth_asym_ID_2 
_Gen_dist_constraint.Auth_seq_ID_2 
_Gen_dist_constraint.Auth_comp_ID_2 
_Gen_dist_constraint.Auth_atom_ID_2 
_Gen_dist_constraint.Auth_atom_name_2 
_Gen_dist_constraint.Entry_ID 
_Gen_dist_constraint.Gen_dist_constraint_list_ID 
1 1 . . . 1 1 6  CYS SG 1 1 11 CYS CB . . 2.0 . . . 3.1 1.0 A 6  CYS SG SG A 11 CYS CB CB 6MY1 3 
2 2 . . . 1 1 6  CYS CB 1 1 11 CYS SG . . 2.0 . . . 3.1 1.0 A 6  CYS CB CB A 11 CYS SG SG 6MY1 3 
3 3 . . . 1 1 15 CYS SG 1 1 2  CYS CB . . 2.0 . . . 3.1 1.0 A 15 CYS SG SG A 2  CYS CB CB 6MY1 3 
4 4 . . . 1 1 15 CYS CB 1 1 2  CYS SG . . 2.0 . . . 3.1 1.0 A 15 CYS CB CB A 2  CYS SG SG 6MY1 3 
stop_
save_
save_CYANA_distance_restraints_4
# 
_Gen_dist_constraint_list.Sf_category          general_distance_constraints 
_Gen_dist_constraint_list.Sf_framecode         CYANA_distance_restraints_4 
_Gen_dist_constraint_list.Entry_ID             6MY1 
_Gen_dist_constraint_list.ID                   4 
_Gen_dist_constraint_list.Data_file_name       D_1000237785_mr_P2.cyana.V1 
_Gen_dist_constraint_list.Constraint_type      'disulfide bond' 
_Gen_dist_constraint_list.Constraint_file_ID   3 
_Gen_dist_constraint_list.Potential_type       square-well-parabolic 
_Gen_dist_constraint_list.Block_ID             4 
# 
loop_
_Gen_dist_constraint.Index_ID 
_Gen_dist_constraint.ID 
_Gen_dist_constraint.Combination_ID 
_Gen_dist_constraint.Member_ID 
_Gen_dist_constraint.Member_logic_code 
_Gen_dist_constraint.Entity_assembly_ID_1 
_Gen_dist_constraint.Entity_ID_1 
_Gen_dist_constraint.Comp_index_ID_1 
_Gen_dist_constraint.Comp_ID_1 
_Gen_dist_constraint.Atom_ID_1 
_Gen_dist_constraint.Entity_assembly_ID_2 
_Gen_dist_constraint.Entity_ID_2 
_Gen_dist_constraint.Comp_index_ID_2 
_Gen_dist_constraint.Comp_ID_2 
_Gen_dist_constraint.Atom_ID_2 
_Gen_dist_constraint.Distance_val 
_Gen_dist_constraint.Target_val 
_Gen_dist_constraint.Target_val_uncertainty 
_Gen_dist_constraint.Lower_linear_limit 
_Gen_dist_constraint.Upper_linear_limit 
_Gen_dist_constraint.Distance_lower_bound_val 
_Gen_dist_constraint.Distance_upper_bound_val 
_Gen_dist_constraint.Weight 
_Gen_dist_constraint.Auth_asym_ID_1 
_Gen_dist_constraint.Auth_seq_ID_1 
_Gen_dist_constraint.Auth_comp_ID_1 
_Gen_dist_constraint.Auth_atom_ID_1 
_Gen_dist_constraint.Auth_atom_name_1 
_Gen_dist_constraint.Auth_asym_ID_2 
_Gen_dist_constraint.Auth_seq_ID_2 
_Gen_dist_constraint.Auth_comp_ID_2 
_Gen_dist_constraint.Auth_atom_ID_2 
_Gen_dist_constraint.Auth_atom_name_2 
_Gen_dist_constraint.Entry_ID 
_Gen_dist_constraint.Gen_dist_constraint_list_ID 
1 1 . . . 1 1 6  CYS SG 1 1 11 CYS SG . . . . . 2.0 2.0 1.0 A 6  CYS SG SG A 11 CYS SG SG 6MY1 4 
2 2 . . . 1 1 15 CYS SG 1 1 2  CYS SG . . . . . 2.0 2.0 1.0 A 15 CYS SG SG A 2  CYS SG SG 6MY1 4 
stop_
save_
save_CYANA_distance_restraints_5
# 
_Gen_dist_constraint_list.Sf_category          general_distance_constraints 
_Gen_dist_constraint_list.Sf_framecode         CYANA_distance_restraints_5 
_Gen_dist_constraint_list.Entry_ID             6MY1 
_Gen_dist_constraint_list.ID                   5 
_Gen_dist_constraint_list.Data_file_name       D_1000237785_mr_P2.cyana.V1 
_Gen_dist_constraint_list.Constraint_type      NOE 
_Gen_dist_constraint_list.Constraint_file_ID   3 
_Gen_dist_constraint_list.Potential_type       upper-bound-parabolic 
_Gen_dist_constraint_list.Block_ID             5 
# 
loop_
_Gen_dist_constraint.Index_ID 
_Gen_dist_constraint.ID 
_Gen_dist_constraint.Combination_ID 
_Gen_dist_constraint.Member_ID 
_Gen_dist_constraint.Member_logic_code 
_Gen_dist_constraint.Entity_assembly_ID_1 
_Gen_dist_constraint.Entity_ID_1 
_Gen_dist_constraint.Comp_index_ID_1 
_Gen_dist_constraint.Comp_ID_1 
_Gen_dist_constraint.Atom_ID_1 
_Gen_dist_constraint.Entity_assembly_ID_2 
_Gen_dist_constraint.Entity_ID_2 
_Gen_dist_constraint.Comp_index_ID_2 
_Gen_dist_constraint.Comp_ID_2 
_Gen_dist_constraint.Atom_ID_2 
_Gen_dist_constraint.Distance_val 
_Gen_dist_constraint.Target_val 
_Gen_dist_constraint.Target_val_uncertainty 
_Gen_dist_constraint.Lower_linear_limit 
_Gen_dist_constraint.Upper_linear_limit 
_Gen_dist_constraint.Distance_lower_bound_val 
_Gen_dist_constraint.Distance_upper_bound_val 
_Gen_dist_constraint.Weight 
_Gen_dist_constraint.Auth_asym_ID_1 
_Gen_dist_constraint.Auth_seq_ID_1 
_Gen_dist_constraint.Auth_comp_ID_1 
_Gen_dist_constraint.Auth_atom_ID_1 
_Gen_dist_constraint.Auth_atom_name_1 
_Gen_dist_constraint.Auth_asym_ID_2 
_Gen_dist_constraint.Auth_seq_ID_2 
_Gen_dist_constraint.Auth_comp_ID_2 
_Gen_dist_constraint.Auth_atom_ID_2 
_Gen_dist_constraint.Auth_atom_name_2 
_Gen_dist_constraint.Entry_ID 
_Gen_dist_constraint.Gen_dist_constraint_list_ID 
1 1 . . . 1 1 6  CYS SG 1 1 11 CYS CB . . 2.0 . . . 3.0 1.0 A 6  CYS SG SG A 11 CYS CB CB 6MY1 5 
2 2 . . . 1 1 6  CYS CB 1 1 11 CYS SG . . 2.0 . . . 3.0 1.0 A 6  CYS CB CB A 11 CYS SG SG 6MY1 5 
3 3 . . . 1 1 15 CYS SG 1 1 2  CYS CB . . 2.0 . . . 3.0 1.0 A 15 CYS SG SG A 2  CYS CB CB 6MY1 5 
4 4 . . . 1 1 15 CYS CB 1 1 2  CYS SG . . 2.0 . . . 3.0 1.0 A 15 CYS CB CB A 2  CYS SG SG 6MY1 5 
stop_
save_
save_CYANA_dihedral_angle_restraints_1
# 
_Torsion_angle_constraint_list.Sf_category          torsion_angle_constraints 
_Torsion_angle_constraint_list.Sf_framecode         CYANA_dihedral_angle_restraints_1 
_Torsion_angle_constraint_list.Entry_ID             6MY1 
_Torsion_angle_constraint_list.ID                   1 
_Torsion_angle_constraint_list.Data_file_name       gms278.aco 
_Torsion_angle_constraint_list.Constraint_file_ID   4 
_Torsion_angle_constraint_list.Potential_type       square-well-parabolic 
_Torsion_angle_constraint_list.Constraint_type      'backbone chemical shifts' 
_Torsion_angle_constraint_list.Block_ID             6 
# 
loop_
_Torsion_angle_constraint.Index_ID 
_Torsion_angle_constraint.ID 
_Torsion_angle_constraint.Combination_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.Angle_target_val 
_Torsion_angle_constraint.Angle_target_val_err 
_Torsion_angle_constraint.Angle_lower_linear_limit 
_Torsion_angle_constraint.Angle_upper_linear_limit 
_Torsion_angle_constraint.Weight 
_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_atom_name_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_atom_name_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_atom_name_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.Auth_atom_name_4 
_Torsion_angle_constraint.Entry_ID 
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID 
1   1  1 PHI  1 1 1  PCA C  1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS C   -175.0 75.0  . . . . 0.5 A 1  PCA C  . A 2  CYS N  . A 2  CYS CA . A 2  CYS C   . 6MY1 1 
2   1  2 PHI  1 1 1  PCA C  1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS C   -255.0 -25.0 . . . . 0.5 A 1  PCA C  . A 2  CYS N  . A 2  CYS CA . A 2  CYS C   . 6MY1 1 
3   1  3 PHI  1 1 1  PCA C  1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS C   -135.0 75.0  . . . . 0.5 A 1  PCA C  . A 2  CYS N  . A 2  CYS CA . A 2  CYS C   . 6MY1 1 
4   2  1 PSI  1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS C  1 1 3  ARG N   -75.0  185.0 . . . . 0.5 A 2  CYS N  . A 2  CYS CA . A 2  CYS C  . A 3  ARG N   . 6MY1 1 
5   2  2 PSI  1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS C  1 1 3  ARG N   25.0   55.0  . . . . 0.5 A 2  CYS N  . A 2  CYS CA . A 2  CYS C  . A 3  ARG N   . 6MY1 1 
6   2  3 PSI  1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS C  1 1 3  ARG N   105.0  185.0 . . . . 0.5 A 2  CYS N  . A 2  CYS CA . A 2  CYS C  . A 3  ARG N   . 6MY1 1 
7   3  1 PHI  1 1 2  CYS C  1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG C   -175.0 75.0  . . . . 0.5 A 2  CYS C  . A 3  ARG N  . A 3  ARG CA . A 3  ARG C   . 6MY1 1 
8   3  2 PHI  1 1 2  CYS C  1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG C   -255.0 -25.0 . . . . 0.5 A 2  CYS C  . A 3  ARG N  . A 3  ARG CA . A 3  ARG C   . 6MY1 1 
9   3  3 PHI  1 1 2  CYS C  1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG C   -135.0 75.0  . . . . 0.5 A 2  CYS C  . A 3  ARG N  . A 3  ARG CA . A 3  ARG C   . 6MY1 1 
10  4  1 PSI  1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG C  1 1 4  ARG N   -75.0  185.0 . . . . 0.5 A 3  ARG N  . A 3  ARG CA . A 3  ARG C  . A 4  ARG N   . 6MY1 1 
11  4  2 PSI  1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG C  1 1 4  ARG N   25.0   55.0  . . . . 0.5 A 3  ARG N  . A 3  ARG CA . A 3  ARG C  . A 4  ARG N   . 6MY1 1 
12  4  3 PSI  1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG C  1 1 4  ARG N   105.0  185.0 . . . . 0.5 A 3  ARG N  . A 3  ARG CA . A 3  ARG C  . A 4  ARG N   . 6MY1 1 
13  5  1 PHI  1 1 3  ARG C  1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG C   -175.0 75.0  . . . . 0.5 A 3  ARG C  . A 4  ARG N  . A 4  ARG CA . A 4  ARG C   . 6MY1 1 
14  5  2 PHI  1 1 3  ARG C  1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG C   -255.0 -25.0 . . . . 0.5 A 3  ARG C  . A 4  ARG N  . A 4  ARG CA . A 4  ARG C   . 6MY1 1 
15  5  3 PHI  1 1 3  ARG C  1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG C   -135.0 75.0  . . . . 0.5 A 3  ARG C  . A 4  ARG N  . A 4  ARG CA . A 4  ARG C   . 6MY1 1 
16  6  1 PSI  1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG C  1 1 5  LEU N   -75.0  185.0 . . . . 0.5 A 4  ARG N  . A 4  ARG CA . A 4  ARG C  . A 5  LEU N   . 6MY1 1 
17  6  2 PSI  1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG C  1 1 5  LEU N   25.0   55.0  . . . . 0.5 A 4  ARG N  . A 4  ARG CA . A 4  ARG C  . A 5  LEU N   . 6MY1 1 
18  6  3 PSI  1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG C  1 1 5  LEU N   105.0  185.0 . . . . 0.5 A 4  ARG N  . A 4  ARG CA . A 4  ARG C  . A 5  LEU N   . 6MY1 1 
19  7  1 PHI  1 1 4  ARG C  1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU C   -175.0 75.0  . . . . 0.5 A 4  ARG C  . A 5  LEU N  . A 5  LEU CA . A 5  LEU C   . 6MY1 1 
20  7  2 PHI  1 1 4  ARG C  1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU C   -255.0 -25.0 . . . . 0.5 A 4  ARG C  . A 5  LEU N  . A 5  LEU CA . A 5  LEU C   . 6MY1 1 
21  7  3 PHI  1 1 4  ARG C  1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU C   -135.0 75.0  . . . . 0.5 A 4  ARG C  . A 5  LEU N  . A 5  LEU CA . A 5  LEU C   . 6MY1 1 
22  8  1 PSI  1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU C  1 1 6  CYS N   -75.0  185.0 . . . . 0.5 A 5  LEU N  . A 5  LEU CA . A 5  LEU C  . A 6  CYS N   . 6MY1 1 
23  8  2 PSI  1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU C  1 1 6  CYS N   25.0   55.0  . . . . 0.5 A 5  LEU N  . A 5  LEU CA . A 5  LEU C  . A 6  CYS N   . 6MY1 1 
24  8  3 PSI  1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU C  1 1 6  CYS N   105.0  185.0 . . . . 0.5 A 5  LEU N  . A 5  LEU CA . A 5  LEU C  . A 6  CYS N   . 6MY1 1 
25  9  1 PHI  1 1 5  LEU C  1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS C   -175.0 75.0  . . . . 0.5 A 5  LEU C  . A 6  CYS N  . A 6  CYS CA . A 6  CYS C   . 6MY1 1 
26  9  2 PHI  1 1 5  LEU C  1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS C   -255.0 -25.0 . . . . 0.5 A 5  LEU C  . A 6  CYS N  . A 6  CYS CA . A 6  CYS C   . 6MY1 1 
27  9  3 PHI  1 1 5  LEU C  1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS C   -135.0 75.0  . . . . 0.5 A 5  LEU C  . A 6  CYS N  . A 6  CYS CA . A 6  CYS C   . 6MY1 1 
28  10 1 PSI  1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS C  1 1 7  TYR N   -75.0  185.0 . . . . 0.5 A 6  CYS N  . A 6  CYS CA . A 6  CYS C  . A 7  TYR N   . 6MY1 1 
29  10 2 PSI  1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS C  1 1 7  TYR N   25.0   55.0  . . . . 0.5 A 6  CYS N  . A 6  CYS CA . A 6  CYS C  . A 7  TYR N   . 6MY1 1 
30  10 3 PSI  1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS C  1 1 7  TYR N   105.0  185.0 . . . . 0.5 A 6  CYS N  . A 6  CYS CA . A 6  CYS C  . A 7  TYR N   . 6MY1 1 
31  11 1 PHI  1 1 6  CYS C  1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR C   -175.0 75.0  . . . . 0.5 A 6  CYS C  . A 7  TYR N  . A 7  TYR CA . A 7  TYR C   . 6MY1 1 
32  11 2 PHI  1 1 6  CYS C  1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR C   -255.0 -25.0 . . . . 0.5 A 6  CYS C  . A 7  TYR N  . A 7  TYR CA . A 7  TYR C   . 6MY1 1 
33  11 3 PHI  1 1 6  CYS C  1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR C   -135.0 75.0  . . . . 0.5 A 6  CYS C  . A 7  TYR N  . A 7  TYR CA . A 7  TYR C   . 6MY1 1 
34  12 1 PSI  1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR C  1 1 8  LYS N   -75.0  185.0 . . . . 0.5 A 7  TYR N  . A 7  TYR CA . A 7  TYR C  . A 8  LYS N   . 6MY1 1 
35  12 2 PSI  1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR C  1 1 8  LYS N   25.0   55.0  . . . . 0.5 A 7  TYR N  . A 7  TYR CA . A 7  TYR C  . A 8  LYS N   . 6MY1 1 
36  12 3 PSI  1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR C  1 1 8  LYS N   105.0  185.0 . . . . 0.5 A 7  TYR N  . A 7  TYR CA . A 7  TYR C  . A 8  LYS N   . 6MY1 1 
37  13 1 PHI  1 1 7  TYR C  1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS C   -175.0 75.0  . . . . 0.5 A 7  TYR C  . A 8  LYS N  . A 8  LYS CA . A 8  LYS C   . 6MY1 1 
38  13 2 PHI  1 1 7  TYR C  1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS C   -255.0 -25.0 . . . . 0.5 A 7  TYR C  . A 8  LYS N  . A 8  LYS CA . A 8  LYS C   . 6MY1 1 
39  13 3 PHI  1 1 7  TYR C  1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS C   -135.0 75.0  . . . . 0.5 A 7  TYR C  . A 8  LYS N  . A 8  LYS CA . A 8  LYS C   . 6MY1 1 
40  14 1 PSI  1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS C  1 1 9  GLN N   -75.0  185.0 . . . . 0.5 A 8  LYS N  . A 8  LYS CA . A 8  LYS C  . A 9  GLN N   . 6MY1 1 
41  14 2 PSI  1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS C  1 1 9  GLN N   25.0   55.0  . . . . 0.5 A 8  LYS N  . A 8  LYS CA . A 8  LYS C  . A 9  GLN N   . 6MY1 1 
42  14 3 PSI  1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS C  1 1 9  GLN N   105.0  185.0 . . . . 0.5 A 8  LYS N  . A 8  LYS CA . A 8  LYS C  . A 9  GLN N   . 6MY1 1 
43  15 1 PHI  1 1 8  LYS C  1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN C   -175.0 75.0  . . . . 0.5 A 8  LYS C  . A 9  GLN N  . A 9  GLN CA . A 9  GLN C   . 6MY1 1 
44  15 2 PHI  1 1 8  LYS C  1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN C   -255.0 -25.0 . . . . 0.5 A 8  LYS C  . A 9  GLN N  . A 9  GLN CA . A 9  GLN C   . 6MY1 1 
45  15 3 PHI  1 1 8  LYS C  1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN C   -135.0 75.0  . . . . 0.5 A 8  LYS C  . A 9  GLN N  . A 9  GLN CA . A 9  GLN C   . 6MY1 1 
46  16 1 PSI  1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN C  1 1 10 ARG N   -75.0  185.0 . . . . 0.5 A 9  GLN N  . A 9  GLN CA . A 9  GLN C  . A 10 ARG N   . 6MY1 1 
47  16 2 PSI  1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN C  1 1 10 ARG N   25.0   55.0  . . . . 0.5 A 9  GLN N  . A 9  GLN CA . A 9  GLN C  . A 10 ARG N   . 6MY1 1 
48  16 3 PSI  1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN C  1 1 10 ARG N   105.0  185.0 . . . . 0.5 A 9  GLN N  . A 9  GLN CA . A 9  GLN C  . A 10 ARG N   . 6MY1 1 
49  17 1 PHI  1 1 9  GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -175.0 75.0  . . . . 0.5 A 9  GLN C  . A 10 ARG N  . A 10 ARG CA . A 10 ARG C   . 6MY1 1 
50  17 2 PHI  1 1 9  GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -255.0 -25.0 . . . . 0.5 A 9  GLN C  . A 10 ARG N  . A 10 ARG CA . A 10 ARG C   . 6MY1 1 
51  17 3 PHI  1 1 9  GLN C  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C   -135.0 75.0  . . . . 0.5 A 9  GLN C  . A 10 ARG N  . A 10 ARG CA . A 10 ARG C   . 6MY1 1 
52  18 1 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N   -75.0  185.0 . . . . 0.5 A 10 ARG N  . A 10 ARG CA . A 10 ARG C  . A 11 CYS N   . 6MY1 1 
53  18 2 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N   25.0   55.0  . . . . 0.5 A 10 ARG N  . A 10 ARG CA . A 10 ARG C  . A 11 CYS N   . 6MY1 1 
54  18 3 PSI  1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C  1 1 11 CYS N   105.0  185.0 . . . . 0.5 A 10 ARG N  . A 10 ARG CA . A 10 ARG C  . A 11 CYS N   . 6MY1 1 
55  19 1 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   -175.0 75.0  . . . . 0.5 A 10 ARG C  . A 11 CYS N  . A 11 CYS CA . A 11 CYS C   . 6MY1 1 
56  19 2 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   -255.0 -25.0 . . . . 0.5 A 10 ARG C  . A 11 CYS N  . A 11 CYS CA . A 11 CYS C   . 6MY1 1 
57  19 3 PHI  1 1 10 ARG C  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   -135.0 75.0  . . . . 0.5 A 10 ARG C  . A 11 CYS N  . A 11 CYS CA . A 11 CYS C   . 6MY1 1 
58  20 1 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N   -75.0  185.0 . . . . 0.5 A 11 CYS N  . A 11 CYS CA . A 11 CYS C  . A 12 VAL N   . 6MY1 1 
59  20 2 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N   25.0   55.0  . . . . 0.5 A 11 CYS N  . A 11 CYS CA . A 11 CYS C  . A 12 VAL N   . 6MY1 1 
60  20 3 PSI  1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C  1 1 12 VAL N   105.0  185.0 . . . . 0.5 A 11 CYS N  . A 11 CYS CA . A 11 CYS C  . A 12 VAL N   . 6MY1 1 
61  21 1 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C   -175.0 75.0  . . . . 0.5 A 11 CYS C  . A 12 VAL N  . A 12 VAL CA . A 12 VAL C   . 6MY1 1 
62  21 2 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C   -255.0 -25.0 . . . . 0.5 A 11 CYS C  . A 12 VAL N  . A 12 VAL CA . A 12 VAL C   . 6MY1 1 
63  21 3 PHI  1 1 11 CYS C  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C   -135.0 75.0  . . . . 0.5 A 11 CYS C  . A 12 VAL N  . A 12 VAL CA . A 12 VAL C   . 6MY1 1 
64  22 1 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N   -75.0  185.0 . . . . 0.5 A 12 VAL N  . A 12 VAL CA . A 12 VAL C  . A 13 THR N   . 6MY1 1 
65  22 2 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N   25.0   55.0  . . . . 0.5 A 12 VAL N  . A 12 VAL CA . A 12 VAL C  . A 13 THR N   . 6MY1 1 
66  22 3 PSI  1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C  1 1 13 THR N   105.0  185.0 . . . . 0.5 A 12 VAL N  . A 12 VAL CA . A 12 VAL C  . A 13 THR N   . 6MY1 1 
67  23 1 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   -175.0 75.0  . . . . 0.5 A 12 VAL C  . A 13 THR N  . A 13 THR CA . A 13 THR C   . 6MY1 1 
68  23 2 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   -255.0 -25.0 . . . . 0.5 A 12 VAL C  . A 13 THR N  . A 13 THR CA . A 13 THR C   . 6MY1 1 
69  23 3 PHI  1 1 12 VAL C  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C   -135.0 75.0  . . . . 0.5 A 12 VAL C  . A 13 THR N  . A 13 THR CA . A 13 THR C   . 6MY1 1 
70  24 1 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N   -75.0  185.0 . . . . 0.5 A 13 THR N  . A 13 THR CA . A 13 THR C  . A 14 TYR N   . 6MY1 1 
71  24 2 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N   25.0   55.0  . . . . 0.5 A 13 THR N  . A 13 THR CA . A 13 THR C  . A 14 TYR N   . 6MY1 1 
72  24 3 PSI  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C  1 1 14 TYR N   105.0  185.0 . . . . 0.5 A 13 THR N  . A 13 THR CA . A 13 THR C  . A 14 TYR N   . 6MY1 1 
73  25 1 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C   -175.0 75.0  . . . . 0.5 A 13 THR C  . A 14 TYR N  . A 14 TYR CA . A 14 TYR C   . 6MY1 1 
74  25 2 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C   -255.0 -25.0 . . . . 0.5 A 13 THR C  . A 14 TYR N  . A 14 TYR CA . A 14 TYR C   . 6MY1 1 
75  25 3 PHI  1 1 13 THR C  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C   -135.0 75.0  . . . . 0.5 A 13 THR C  . A 14 TYR N  . A 14 TYR CA . A 14 TYR C   . 6MY1 1 
76  26 1 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N   -75.0  185.0 . . . . 0.5 A 14 TYR N  . A 14 TYR CA . A 14 TYR C  . A 15 CYS N   . 6MY1 1 
77  26 2 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N   25.0   55.0  . . . . 0.5 A 14 TYR N  . A 14 TYR CA . A 14 TYR C  . A 15 CYS N   . 6MY1 1 
78  26 3 PSI  1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C  1 1 15 CYS N   105.0  185.0 . . . . 0.5 A 14 TYR N  . A 14 TYR CA . A 14 TYR C  . A 15 CYS N   . 6MY1 1 
79  27 1 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C   -175.0 75.0  . . . . 0.5 A 14 TYR C  . A 15 CYS N  . A 15 CYS CA . A 15 CYS C   . 6MY1 1 
80  27 2 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C   -255.0 -25.0 . . . . 0.5 A 14 TYR C  . A 15 CYS N  . A 15 CYS CA . A 15 CYS C   . 6MY1 1 
81  27 3 PHI  1 1 14 TYR C  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C   -135.0 75.0  . . . . 0.5 A 14 TYR C  . A 15 CYS N  . A 15 CYS CA . A 15 CYS C   . 6MY1 1 
82  28 1 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N   -75.0  185.0 . . . . 0.5 A 15 CYS N  . A 15 CYS CA . A 15 CYS C  . A 16 ARG N   . 6MY1 1 
83  28 2 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N   25.0   55.0  . . . . 0.5 A 15 CYS N  . A 15 CYS CA . A 15 CYS C  . A 16 ARG N   . 6MY1 1 
84  28 3 PSI  1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS C  1 1 16 ARG N   105.0  185.0 . . . . 0.5 A 15 CYS N  . A 15 CYS CA . A 15 CYS C  . A 16 ARG N   . 6MY1 1 
85  29 1 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   -175.0 75.0  . . . . 0.5 A 15 CYS C  . A 16 ARG N  . A 16 ARG CA . A 16 ARG C   . 6MY1 1 
86  29 2 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   -255.0 -25.0 . . . . 0.5 A 15 CYS C  . A 16 ARG N  . A 16 ARG CA . A 16 ARG C   . 6MY1 1 
87  29 3 PHI  1 1 15 CYS C  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C   -135.0 75.0  . . . . 0.5 A 15 CYS C  . A 16 ARG N  . A 16 ARG CA . A 16 ARG C   . 6MY1 1 
88  30 1 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N   -75.0  185.0 . . . . 0.5 A 16 ARG N  . A 16 ARG CA . A 16 ARG C  . A 17 GLY N   . 6MY1 1 
89  30 2 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N   25.0   55.0  . . . . 0.5 A 16 ARG N  . A 16 ARG CA . A 16 ARG C  . A 17 GLY N   . 6MY1 1 
90  30 3 PSI  1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG C  1 1 17 GLY N   105.0  185.0 . . . . 0.5 A 16 ARG N  . A 16 ARG CA . A 16 ARG C  . A 17 GLY N   . 6MY1 1 
91  31 1 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -175.0 75.0  . . . . 0.5 A 17 GLY C  . A 18 ARG N  . A 18 ARG CA . A 18 ARG C   . 6MY1 1 
92  31 2 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -255.0 -25.0 . . . . 0.5 A 17 GLY C  . A 18 ARG N  . A 18 ARG CA . A 18 ARG C   . 6MY1 1 
93  31 3 PHI  1 1 17 GLY C  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C   -135.0 75.0  . . . . 0.5 A 17 GLY C  . A 18 ARG N  . A 18 ARG CA . A 18 ARG C   . 6MY1 1 
94  32 1 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N   -75.0  185.0 . . . . 0.5 A 18 ARG N  . A 18 ARG CA . A 18 ARG C  . A 19 NH2 N   . 6MY1 1 
95  32 2 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N   25.0   55.0  . . . . 0.5 A 18 ARG N  . A 18 ARG CA . A 18 ARG C  . A 19 NH2 N   . 6MY1 1 
96  32 3 PSI  1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C  1 1 19 NH2 N   105.0  185.0 . . . . 0.5 A 18 ARG N  . A 18 ARG CA . A 18 ARG C  . A 19 NH2 N   . 6MY1 1 
97  33 1 CHI1 1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS CB 1 1 2  CYS SG  -90.0  210.0 . . . . 0.2 A 2  CYS N  . A 2  CYS CA . A 2  CYS CB . A 2  CYS SG  . 6MY1 1 
98  33 2 CHI1 1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS CB 1 1 2  CYS SG  -330.0 -30.0 . . . . 0.2 A 2  CYS N  . A 2  CYS CA . A 2  CYS CB . A 2  CYS SG  . 6MY1 1 
99  33 3 CHI1 1 1 2  CYS N  1 1 2  CYS CA 1 1 2  CYS CB 1 1 2  CYS SG  -210.0 90.0  . . . . 0.2 A 2  CYS N  . A 2  CYS CA . A 2  CYS CB . A 2  CYS SG  . 6MY1 1 
100 34 1 CHI1 1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG CB 1 1 3  ARG CG  -90.0  210.0 . . . . 0.2 A 3  ARG N  . A 3  ARG CA . A 3  ARG CB . A 3  ARG CG  . 6MY1 1 
101 34 2 CHI1 1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG CB 1 1 3  ARG CG  -330.0 -30.0 . . . . 0.2 A 3  ARG N  . A 3  ARG CA . A 3  ARG CB . A 3  ARG CG  . 6MY1 1 
102 34 3 CHI1 1 1 3  ARG N  1 1 3  ARG CA 1 1 3  ARG CB 1 1 3  ARG CG  -210.0 90.0  . . . . 0.2 A 3  ARG N  . A 3  ARG CA . A 3  ARG CB . A 3  ARG CG  . 6MY1 1 
103 35 1 CHI2 1 1 3  ARG CA 1 1 3  ARG CB 1 1 3  ARG CG 1 1 3  ARG CD  -90.0  210.0 . . . . 0.2 A 3  ARG CA . A 3  ARG CB . A 3  ARG CG . A 3  ARG CD  . 6MY1 1 
104 35 2 CHI2 1 1 3  ARG CA 1 1 3  ARG CB 1 1 3  ARG CG 1 1 3  ARG CD  -330.0 -30.0 . . . . 0.2 A 3  ARG CA . A 3  ARG CB . A 3  ARG CG . A 3  ARG CD  . 6MY1 1 
105 35 3 CHI2 1 1 3  ARG CA 1 1 3  ARG CB 1 1 3  ARG CG 1 1 3  ARG CD  -210.0 90.0  . . . . 0.2 A 3  ARG CA . A 3  ARG CB . A 3  ARG CG . A 3  ARG CD  . 6MY1 1 
106 36 1 CHI3 1 1 3  ARG CB 1 1 3  ARG CG 1 1 3  ARG CD 1 1 3  ARG NE  -90.0  210.0 . . . . 0.2 A 3  ARG CB . A 3  ARG CG . A 3  ARG CD . A 3  ARG NE  . 6MY1 1 
107 36 2 CHI3 1 1 3  ARG CB 1 1 3  ARG CG 1 1 3  ARG CD 1 1 3  ARG NE  -330.0 -30.0 . . . . 0.2 A 3  ARG CB . A 3  ARG CG . A 3  ARG CD . A 3  ARG NE  . 6MY1 1 
108 36 3 CHI3 1 1 3  ARG CB 1 1 3  ARG CG 1 1 3  ARG CD 1 1 3  ARG NE  -210.0 90.0  . . . . 0.2 A 3  ARG CB . A 3  ARG CG . A 3  ARG CD . A 3  ARG NE  . 6MY1 1 
109 37 1 CHI1 1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG CB 1 1 4  ARG CG  -90.0  210.0 . . . . 0.2 A 4  ARG N  . A 4  ARG CA . A 4  ARG CB . A 4  ARG CG  . 6MY1 1 
110 37 2 CHI1 1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG CB 1 1 4  ARG CG  -330.0 -30.0 . . . . 0.2 A 4  ARG N  . A 4  ARG CA . A 4  ARG CB . A 4  ARG CG  . 6MY1 1 
111 37 3 CHI1 1 1 4  ARG N  1 1 4  ARG CA 1 1 4  ARG CB 1 1 4  ARG CG  -210.0 90.0  . . . . 0.2 A 4  ARG N  . A 4  ARG CA . A 4  ARG CB . A 4  ARG CG  . 6MY1 1 
112 38 1 CHI2 1 1 4  ARG CA 1 1 4  ARG CB 1 1 4  ARG CG 1 1 4  ARG CD  -90.0  210.0 . . . . 0.2 A 4  ARG CA . A 4  ARG CB . A 4  ARG CG . A 4  ARG CD  . 6MY1 1 
113 38 2 CHI2 1 1 4  ARG CA 1 1 4  ARG CB 1 1 4  ARG CG 1 1 4  ARG CD  -330.0 -30.0 . . . . 0.2 A 4  ARG CA . A 4  ARG CB . A 4  ARG CG . A 4  ARG CD  . 6MY1 1 
114 38 3 CHI2 1 1 4  ARG CA 1 1 4  ARG CB 1 1 4  ARG CG 1 1 4  ARG CD  -210.0 90.0  . . . . 0.2 A 4  ARG CA . A 4  ARG CB . A 4  ARG CG . A 4  ARG CD  . 6MY1 1 
115 39 1 CHI3 1 1 4  ARG CB 1 1 4  ARG CG 1 1 4  ARG CD 1 1 4  ARG NE  -90.0  210.0 . . . . 0.2 A 4  ARG CB . A 4  ARG CG . A 4  ARG CD . A 4  ARG NE  . 6MY1 1 
116 39 2 CHI3 1 1 4  ARG CB 1 1 4  ARG CG 1 1 4  ARG CD 1 1 4  ARG NE  -330.0 -30.0 . . . . 0.2 A 4  ARG CB . A 4  ARG CG . A 4  ARG CD . A 4  ARG NE  . 6MY1 1 
117 39 3 CHI3 1 1 4  ARG CB 1 1 4  ARG CG 1 1 4  ARG CD 1 1 4  ARG NE  -210.0 90.0  . . . . 0.2 A 4  ARG CB . A 4  ARG CG . A 4  ARG CD . A 4  ARG NE  . 6MY1 1 
118 40 1 CHI1 1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU CB 1 1 5  LEU CG  -90.0  210.0 . . . . 0.2 A 5  LEU N  . A 5  LEU CA . A 5  LEU CB . A 5  LEU CG  . 6MY1 1 
119 40 2 CHI1 1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU CB 1 1 5  LEU CG  -330.0 -30.0 . . . . 0.2 A 5  LEU N  . A 5  LEU CA . A 5  LEU CB . A 5  LEU CG  . 6MY1 1 
120 40 3 CHI1 1 1 5  LEU N  1 1 5  LEU CA 1 1 5  LEU CB 1 1 5  LEU CG  -210.0 90.0  . . . . 0.2 A 5  LEU N  . A 5  LEU CA . A 5  LEU CB . A 5  LEU CG  . 6MY1 1 
121 41 1 CHI2 1 1 5  LEU CA 1 1 5  LEU CB 1 1 5  LEU CG 1 1 5  LEU CD1 -90.0  210.0 . . . . 0.2 A 5  LEU CA . A 5  LEU CB . A 5  LEU CG . A 5  LEU CD1 . 6MY1 1 
122 41 2 CHI2 1 1 5  LEU CA 1 1 5  LEU CB 1 1 5  LEU CG 1 1 5  LEU CD1 -330.0 -30.0 . . . . 0.2 A 5  LEU CA . A 5  LEU CB . A 5  LEU CG . A 5  LEU CD1 . 6MY1 1 
123 41 3 CHI2 1 1 5  LEU CA 1 1 5  LEU CB 1 1 5  LEU CG 1 1 5  LEU CD1 -210.0 90.0  . . . . 0.2 A 5  LEU CA . A 5  LEU CB . A 5  LEU CG . A 5  LEU CD1 . 6MY1 1 
124 42 1 CHI1 1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS CB 1 1 6  CYS SG  -90.0  210.0 . . . . 0.2 A 6  CYS N  . A 6  CYS CA . A 6  CYS CB . A 6  CYS SG  . 6MY1 1 
125 42 2 CHI1 1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS CB 1 1 6  CYS SG  -330.0 -30.0 . . . . 0.2 A 6  CYS N  . A 6  CYS CA . A 6  CYS CB . A 6  CYS SG  . 6MY1 1 
126 42 3 CHI1 1 1 6  CYS N  1 1 6  CYS CA 1 1 6  CYS CB 1 1 6  CYS SG  -210.0 90.0  . . . . 0.2 A 6  CYS N  . A 6  CYS CA . A 6  CYS CB . A 6  CYS SG  . 6MY1 1 
127 43 1 CHI1 1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR CB 1 1 7  TYR CG  -90.0  210.0 . . . . 0.2 A 7  TYR N  . A 7  TYR CA . A 7  TYR CB . A 7  TYR CG  . 6MY1 1 
128 43 2 CHI1 1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR CB 1 1 7  TYR CG  -330.0 -30.0 . . . . 0.2 A 7  TYR N  . A 7  TYR CA . A 7  TYR CB . A 7  TYR CG  . 6MY1 1 
129 43 3 CHI1 1 1 7  TYR N  1 1 7  TYR CA 1 1 7  TYR CB 1 1 7  TYR CG  -210.0 90.0  . . . . 0.2 A 7  TYR N  . A 7  TYR CA . A 7  TYR CB . A 7  TYR CG  . 6MY1 1 
130 44 1 CHI1 1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS CB 1 1 8  LYS CG  -90.0  210.0 . . . . 0.2 A 8  LYS N  . A 8  LYS CA . A 8  LYS CB . A 8  LYS CG  . 6MY1 1 
131 44 2 CHI1 1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS CB 1 1 8  LYS CG  -330.0 -30.0 . . . . 0.2 A 8  LYS N  . A 8  LYS CA . A 8  LYS CB . A 8  LYS CG  . 6MY1 1 
132 44 3 CHI1 1 1 8  LYS N  1 1 8  LYS CA 1 1 8  LYS CB 1 1 8  LYS CG  -210.0 90.0  . . . . 0.2 A 8  LYS N  . A 8  LYS CA . A 8  LYS CB . A 8  LYS CG  . 6MY1 1 
133 45 1 CHI2 1 1 8  LYS CA 1 1 8  LYS CB 1 1 8  LYS CG 1 1 8  LYS CD  -90.0  210.0 . . . . 0.2 A 8  LYS CA . A 8  LYS CB . A 8  LYS CG . A 8  LYS CD  . 6MY1 1 
134 45 2 CHI2 1 1 8  LYS CA 1 1 8  LYS CB 1 1 8  LYS CG 1 1 8  LYS CD  -330.0 -30.0 . . . . 0.2 A 8  LYS CA . A 8  LYS CB . A 8  LYS CG . A 8  LYS CD  . 6MY1 1 
135 45 3 CHI2 1 1 8  LYS CA 1 1 8  LYS CB 1 1 8  LYS CG 1 1 8  LYS CD  -210.0 90.0  . . . . 0.2 A 8  LYS CA . A 8  LYS CB . A 8  LYS CG . A 8  LYS CD  . 6MY1 1 
136 46 1 CHI3 1 1 8  LYS CB 1 1 8  LYS CG 1 1 8  LYS CD 1 1 8  LYS CE  -90.0  210.0 . . . . 0.2 A 8  LYS CB . A 8  LYS CG . A 8  LYS CD . A 8  LYS CE  . 6MY1 1 
137 46 2 CHI3 1 1 8  LYS CB 1 1 8  LYS CG 1 1 8  LYS CD 1 1 8  LYS CE  -330.0 -30.0 . . . . 0.2 A 8  LYS CB . A 8  LYS CG . A 8  LYS CD . A 8  LYS CE  . 6MY1 1 
138 46 3 CHI3 1 1 8  LYS CB 1 1 8  LYS CG 1 1 8  LYS CD 1 1 8  LYS CE  -210.0 90.0  . . . . 0.2 A 8  LYS CB . A 8  LYS CG . A 8  LYS CD . A 8  LYS CE  . 6MY1 1 
139 47 1 CHI4 1 1 8  LYS CG 1 1 8  LYS CD 1 1 8  LYS CE 1 1 8  LYS NZ  -90.0  210.0 . . . . 0.2 A 8  LYS CG . A 8  LYS CD . A 8  LYS CE . A 8  LYS NZ  . 6MY1 1 
140 47 2 CHI4 1 1 8  LYS CG 1 1 8  LYS CD 1 1 8  LYS CE 1 1 8  LYS NZ  -330.0 -30.0 . . . . 0.2 A 8  LYS CG . A 8  LYS CD . A 8  LYS CE . A 8  LYS NZ  . 6MY1 1 
141 47 3 CHI4 1 1 8  LYS CG 1 1 8  LYS CD 1 1 8  LYS CE 1 1 8  LYS NZ  -210.0 90.0  . . . . 0.2 A 8  LYS CG . A 8  LYS CD . A 8  LYS CE . A 8  LYS NZ  . 6MY1 1 
142 48 1 CHI1 1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN CB 1 1 9  GLN CG  -90.0  210.0 . . . . 0.2 A 9  GLN N  . A 9  GLN CA . A 9  GLN CB . A 9  GLN CG  . 6MY1 1 
143 48 2 CHI1 1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN CB 1 1 9  GLN CG  -330.0 -30.0 . . . . 0.2 A 9  GLN N  . A 9  GLN CA . A 9  GLN CB . A 9  GLN CG  . 6MY1 1 
144 48 3 CHI1 1 1 9  GLN N  1 1 9  GLN CA 1 1 9  GLN CB 1 1 9  GLN CG  -210.0 90.0  . . . . 0.2 A 9  GLN N  . A 9  GLN CA . A 9  GLN CB . A 9  GLN CG  . 6MY1 1 
145 49 1 CHI2 1 1 9  GLN CA 1 1 9  GLN CB 1 1 9  GLN CG 1 1 9  GLN CD  -90.0  210.0 . . . . 0.2 A 9  GLN CA . A 9  GLN CB . A 9  GLN CG . A 9  GLN CD  . 6MY1 1 
146 49 2 CHI2 1 1 9  GLN CA 1 1 9  GLN CB 1 1 9  GLN CG 1 1 9  GLN CD  -330.0 -30.0 . . . . 0.2 A 9  GLN CA . A 9  GLN CB . A 9  GLN CG . A 9  GLN CD  . 6MY1 1 
147 49 3 CHI2 1 1 9  GLN CA 1 1 9  GLN CB 1 1 9  GLN CG 1 1 9  GLN CD  -210.0 90.0  . . . . 0.2 A 9  GLN CA . A 9  GLN CB . A 9  GLN CG . A 9  GLN CD  . 6MY1 1 
148 50 1 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  -90.0  210.0 . . . . 0.2 A 10 ARG N  . A 10 ARG CA . A 10 ARG CB . A 10 ARG CG  . 6MY1 1 
149 50 2 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  -330.0 -30.0 . . . . 0.2 A 10 ARG N  . A 10 ARG CA . A 10 ARG CB . A 10 ARG CG  . 6MY1 1 
150 50 3 CHI1 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG  -210.0 90.0  . . . . 0.2 A 10 ARG N  . A 10 ARG CA . A 10 ARG CB . A 10 ARG CG  . 6MY1 1 
151 51 1 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD  -90.0  210.0 . . . . 0.2 A 10 ARG CA . A 10 ARG CB . A 10 ARG CG . A 10 ARG CD  . 6MY1 1 
152 51 2 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD  -330.0 -30.0 . . . . 0.2 A 10 ARG CA . A 10 ARG CB . A 10 ARG CG . A 10 ARG CD  . 6MY1 1 
153 51 3 CHI2 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD  -210.0 90.0  . . . . 0.2 A 10 ARG CA . A 10 ARG CB . A 10 ARG CG . A 10 ARG CD  . 6MY1 1 
154 52 1 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE  -90.0  210.0 . . . . 0.2 A 10 ARG CB . A 10 ARG CG . A 10 ARG CD . A 10 ARG NE  . 6MY1 1 
155 52 2 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE  -330.0 -30.0 . . . . 0.2 A 10 ARG CB . A 10 ARG CG . A 10 ARG CD . A 10 ARG NE  . 6MY1 1 
156 52 3 CHI3 1 1 10 ARG CB 1 1 10 ARG CG 1 1 10 ARG CD 1 1 10 ARG NE  -210.0 90.0  . . . . 0.2 A 10 ARG CB . A 10 ARG CG . A 10 ARG CD . A 10 ARG NE  . 6MY1 1 
157 53 1 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG  -90.0  210.0 . . . . 0.2 A 11 CYS N  . A 11 CYS CA . A 11 CYS CB . A 11 CYS SG  . 6MY1 1 
158 53 2 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG  -330.0 -30.0 . . . . 0.2 A 11 CYS N  . A 11 CYS CA . A 11 CYS CB . A 11 CYS SG  . 6MY1 1 
159 53 3 CHI1 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG  -210.0 90.0  . . . . 0.2 A 11 CYS N  . A 11 CYS CA . A 11 CYS CB . A 11 CYS SG  . 6MY1 1 
160 54 1 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -90.0  210.0 . . . . 0.2 A 12 VAL N  . A 12 VAL CA . A 12 VAL CB . A 12 VAL CG1 . 6MY1 1 
161 54 2 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -330.0 -30.0 . . . . 0.2 A 12 VAL N  . A 12 VAL CA . A 12 VAL CB . A 12 VAL CG1 . 6MY1 1 
162 54 3 CHI1 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 90.0  . . . . 0.2 A 12 VAL N  . A 12 VAL CA . A 12 VAL CB . A 12 VAL CG1 . 6MY1 1 
163 55 1 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -90.0  210.0 . . . . 0.2 A 13 THR N  . A 13 THR CA . A 13 THR CB . A 13 THR OG1 . 6MY1 1 
164 55 2 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -330.0 -30.0 . . . . 0.2 A 13 THR N  . A 13 THR CA . A 13 THR CB . A 13 THR OG1 . 6MY1 1 
165 55 3 CHI1 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -210.0 90.0  . . . . 0.2 A 13 THR N  . A 13 THR CA . A 13 THR CB . A 13 THR OG1 . 6MY1 1 
166 56 1 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG  -90.0  210.0 . . . . 0.2 A 14 TYR N  . A 14 TYR CA . A 14 TYR CB . A 14 TYR CG  . 6MY1 1 
167 56 2 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG  -330.0 -30.0 . . . . 0.2 A 14 TYR N  . A 14 TYR CA . A 14 TYR CB . A 14 TYR CG  . 6MY1 1 
168 56 3 CHI1 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG  -210.0 90.0  . . . . 0.2 A 14 TYR N  . A 14 TYR CA . A 14 TYR CB . A 14 TYR CG  . 6MY1 1 
169 57 1 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG  -90.0  210.0 . . . . 0.2 A 15 CYS N  . A 15 CYS CA . A 15 CYS CB . A 15 CYS SG  . 6MY1 1 
170 57 2 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG  -330.0 -30.0 . . . . 0.2 A 15 CYS N  . A 15 CYS CA . A 15 CYS CB . A 15 CYS SG  . 6MY1 1 
171 57 3 CHI1 1 1 15 CYS N  1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG  -210.0 90.0  . . . . 0.2 A 15 CYS N  . A 15 CYS CA . A 15 CYS CB . A 15 CYS SG  . 6MY1 1 
172 58 1 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG  -90.0  210.0 . . . . 0.2 A 16 ARG N  . A 16 ARG CA . A 16 ARG CB . A 16 ARG CG  . 6MY1 1 
173 58 2 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG  -330.0 -30.0 . . . . 0.2 A 16 ARG N  . A 16 ARG CA . A 16 ARG CB . A 16 ARG CG  . 6MY1 1 
174 58 3 CHI1 1 1 16 ARG N  1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG  -210.0 90.0  . . . . 0.2 A 16 ARG N  . A 16 ARG CA . A 16 ARG CB . A 16 ARG CG  . 6MY1 1 
175 59 1 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD  -90.0  210.0 . . . . 0.2 A 16 ARG CA . A 16 ARG CB . A 16 ARG CG . A 16 ARG CD  . 6MY1 1 
176 59 2 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD  -330.0 -30.0 . . . . 0.2 A 16 ARG CA . A 16 ARG CB . A 16 ARG CG . A 16 ARG CD  . 6MY1 1 
177 59 3 CHI2 1 1 16 ARG CA 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD  -210.0 90.0  . . . . 0.2 A 16 ARG CA . A 16 ARG CB . A 16 ARG CG . A 16 ARG CD  . 6MY1 1 
178 60 1 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE  -90.0  210.0 . . . . 0.2 A 16 ARG CB . A 16 ARG CG . A 16 ARG CD . A 16 ARG NE  . 6MY1 1 
179 60 2 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE  -330.0 -30.0 . . . . 0.2 A 16 ARG CB . A 16 ARG CG . A 16 ARG CD . A 16 ARG NE  . 6MY1 1 
180 60 3 CHI3 1 1 16 ARG CB 1 1 16 ARG CG 1 1 16 ARG CD 1 1 16 ARG NE  -210.0 90.0  . . . . 0.2 A 16 ARG CB . A 16 ARG CG . A 16 ARG CD . A 16 ARG NE  . 6MY1 1 
181 61 1 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG  -90.0  210.0 . . . . 0.2 A 18 ARG N  . A 18 ARG CA . A 18 ARG CB . A 18 ARG CG  . 6MY1 1 
182 61 2 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG  -330.0 -30.0 . . . . 0.2 A 18 ARG N  . A 18 ARG CA . A 18 ARG CB . A 18 ARG CG  . 6MY1 1 
183 61 3 CHI1 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG  -210.0 90.0  . . . . 0.2 A 18 ARG N  . A 18 ARG CA . A 18 ARG CB . A 18 ARG CG  . 6MY1 1 
184 62 1 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD  -90.0  210.0 . . . . 0.2 A 18 ARG CA . A 18 ARG CB . A 18 ARG CG . A 18 ARG CD  . 6MY1 1 
185 62 2 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD  -330.0 -30.0 . . . . 0.2 A 18 ARG CA . A 18 ARG CB . A 18 ARG CG . A 18 ARG CD  . 6MY1 1 
186 62 3 CHI2 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD  -210.0 90.0  . . . . 0.2 A 18 ARG CA . A 18 ARG CB . A 18 ARG CG . A 18 ARG CD  . 6MY1 1 
187 63 1 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE  -90.0  210.0 . . . . 0.2 A 18 ARG CB . A 18 ARG CG . A 18 ARG CD . A 18 ARG NE  . 6MY1 1 
188 63 2 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE  -330.0 -30.0 . . . . 0.2 A 18 ARG CB . A 18 ARG CG . A 18 ARG CD . A 18 ARG NE  . 6MY1 1 
189 63 3 CHI3 1 1 18 ARG CB 1 1 18 ARG CG 1 1 18 ARG CD 1 1 18 ARG NE  -210.0 90.0  . . . . 0.2 A 18 ARG CB . A 18 ARG CG . A 18 ARG CD . A 18 ARG NE  . 6MY1 1 
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