data_nef_c30411_6cgw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6CGW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 16 CYS SG 1 9 CYS SG 1 21 CYS SG 1 15 CYS SG 1 25 CYS SG 1 5 TRP C 1 6 NLE N 1 6 NLE C 1 7 TRP N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 TYR start . . 2 A 2 CYS middle -HG . 3 A 3 GLN middle . . 4 A 4 LYS middle . . 5 A 5 TRP middle -OXT . 6 A 6 NLE middle -HN2,-OXT . 7 A 7 TRP middle -H2 . 8 A 8 THR middle . . 9 A 9 CYS middle -HG . 10 A 10 ASP middle . . 11 A 11 SER middle . . 12 A 12 LYS middle . . 13 A 13 ARG middle . . 14 A 14 ALA middle . . 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 LEU middle . . 20 A 20 ARG middle . . 21 A 21 CYS middle -HG . 22 A 22 LYS middle . . 23 A 23 LEU middle . . 24 A 24 TRP middle . . 25 A 25 CYS middle -HG . 26 A 26 ARG middle . . 27 A 27 LYS middle . . 28 A 28 GLU middle . . 29 A 29 ILE end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 GLN H H 1 9.091 0.020 A 3 GLN HA H 1 4.626 0.020 A 3 GLN HBx H 1 2.222 0.020 A 3 GLN HBy H 1 2.316 0.020 A 3 GLN HGx H 1 2.455 0.020 A 3 GLN HGy H 1 2.902 0.020 A 5 TRP H H 1 7.829 0.020 A 5 TRP HA H 1 5.133 0.020 A 5 TRP HBx H 1 2.972 0.020 A 5 TRP HBy H 1 3.284 0.020 A 5 TRP HD1 H 1 7.858 0.020 A 5 TRP HE1 H 1 11.005 0.020 A 6 NLE H H 1 9.145 0.020 A 6 NLE HA H 1 3.736 0.020 A 6 NLE HBx H 1 1.572 0.020 A 6 NLE HBy H 1 1.939 0.020 A 6 NLE HD2 H 1 0.370 0.020 A 6 NLE HE% H 1 0.169 0.020 A 6 NLE HGx H 1 0.582 0.020 A 6 NLE HGy H 1 0.702 0.020 A 7 TRP H H 1 8.878 0.020 A 7 TRP HA H 1 5.101 0.020 A 7 TRP HBx H 1 3.573 0.020 A 7 TRP HBy H 1 3.764 0.020 A 7 TRP HD1 H 1 7.212 0.020 A 7 TRP HE1 H 1 10.246 0.020 A 8 THR H H 1 8.538 0.020 A 8 THR HA H 1 4.676 0.020 A 8 THR HB H 1 4.444 0.020 A 9 CYS H H 1 8.057 0.020 A 9 CYS HA H 1 5.355 0.020 A 9 CYS HB2 H 1 3.555 0.020 A 10 ASP H H 1 8.619 0.020 A 10 ASP HA H 1 4.606 0.020 A 10 ASP HBx H 1 3.312 0.020 A 10 ASP HBy H 1 3.369 0.020 A 11 SER H H 1 8.451 0.020 A 11 SER HA H 1 4.301 0.020 A 11 SER HBx H 1 4.109 0.020 A 11 SER HBy H 1 4.306 0.020 A 12 LYS H H 1 8.133 0.020 A 12 LYS HA H 1 4.694 0.020 A 12 LYS HBx H 1 1.760 0.020 A 12 LYS HBy H 1 1.939 0.020 A 12 LYS HEx H 1 3.208 0.020 A 12 LYS HEy H 1 3.351 0.020 A 13 ARG H H 1 8.432 0.020 A 13 ARG HA H 1 4.592 0.020 A 13 ARG HBx H 1 1.967 0.020 A 13 ARG HBy H 1 2.070 0.020 A 13 ARG HD2 H 1 3.133 0.020 A 13 ARG HGx H 1 1.529 0.020 A 13 ARG HGy H 1 1.602 0.020 A 15 CYS H H 1 9.054 0.020 A 15 CYS HA H 1 5.161 0.020 A 15 CYS HBx H 1 2.714 0.020 A 15 CYS HBy H 1 3.333 0.020 A 16 CYS H H 1 9.214 0.020 A 16 CYS HA H 1 4.794 0.020 A 16 CYS HBx H 1 2.950 0.020 A 16 CYS HBy H 1 3.539 0.020 A 17 GLU H H 1 8.110 0.020 A 17 GLU HA H 1 4.384 0.020 A 18 GLY H H 1 8.837 0.020 A 18 GLY HAy H 1 4.333 0.020 A 18 GLY HAx H 1 3.752 0.020 A 19 LEU H H 1 7.671 0.020 A 19 LEU HA H 1 5.233 0.020 A 19 LEU HBx H 1 1.384 0.020 A 19 LEU HBy H 1 2.249 0.020 A 19 LEU HDx% H 1 0.980 0.020 A 19 LEU HDy% H 1 0.849 0.020 A 19 LEU HG H 1 1.511 0.020 A 20 ARG H H 1 9.273 0.020 A 20 ARG HA H 1 4.793 0.020 A 20 ARG HB2 H 1 1.812 0.020 A 20 ARG HD3 H 1 3.284 0.020 A 20 ARG HGx H 1 1.581 0.020 A 20 ARG HGy H 1 1.663 0.020 A 21 CYS H H 1 9.207 0.020 A 21 CYS HA H 1 4.654 0.020 A 21 CYS HB2 H 1 2.616 0.020 A 22 LYS H H 1 8.347 0.020 A 22 LYS HA H 1 4.225 0.020 A 23 LEU H H 1 8.835 0.020 A 23 LEU HA H 1 4.051 0.020 A 23 LEU HBy H 1 2.428 0.020 A 23 LEU HBx H 1 1.748 0.020 A 23 LEU HD1% H 1 1.050 0.020 A 23 LEU HG H 1 1.602 0.020 A 24 TRP H H 1 8.561 0.020 A 24 TRP HA H 1 5.501 0.020 A 24 TRP HBx H 1 2.911 0.020 A 24 TRP HBy H 1 3.214 0.020 A 24 TRP HD1 H 1 7.139 0.020 A 24 TRP HE1 H 1 10.485 0.020 A 25 CYS H H 1 8.955 0.020 A 25 CYS HA H 1 4.947 0.020 A 25 CYS HBx H 1 2.990 0.020 A 25 CYS HBy H 1 3.706 0.020 A 26 ARG H H 1 9.731 0.020 A 26 ARG HA H 1 5.249 0.020 A 26 ARG HBx H 1 1.895 0.020 A 26 ARG HBy H 1 2.217 0.020 A 26 ARG HDx H 1 2.988 0.020 A 26 ARG HDy H 1 3.189 0.020 A 26 ARG HE H 1 6.220 0.020 A 26 ARG HG2 H 1 1.696 0.020 A 27 LYS H H 1 8.724 0.020 A 27 LYS HA H 1 4.437 0.020 A 27 LYS HBx H 1 1.657 0.020 A 27 LYS HBy H 1 1.800 0.020 A 27 LYS HD2 H 1 1.879 0.020 A 27 LYS HE2 H 1 2.313 0.020 A 27 LYS HGx H 1 1.138 0.020 A 27 LYS HGy H 1 1.293 0.020 A 28 GLU H H 1 8.274 0.020 A 28 GLU HA H 1 4.496 0.020 A 28 GLU HBx H 1 1.997 0.020 A 28 GLU HBy H 1 2.118 0.020 A 28 GLU HG2 H 1 2.404 0.020 A 29 ILE H H 1 8.176 0.020 A 29 ILE HA H 1 4.282 0.020 A 29 ILE HB H 1 1.973 0.020 A 29 ILE HD1% H 1 1.041 0.020 A 29 ILE HG12 H 1 1.296 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 TRP H A 24 TRP HA 1.0 . 5.50 2 2 A 21 CYS H A 25 CYS HA 1.0 . 5.50 3 3 A 5 TRP HA A 5 TRP HD1 1.0 . 5.50 4 4 A 8 THR HB A 9 CYS H 1.0 . 5.50 5 5 A 7 TRP HA A 7 TRP HD1 1.0 . 5.50 6 6 A 7 TRP HD1 A 12 LYS HEy 1.0 . 5.50 7 7 A 7 TRP HD1 A 12 LYS HEx 1.0 . 5.50 8 8 A 5 TRP HD1 A 6 NLE H 1.0 . 5.50 9 9 A 24 TRP H A 25 CYS H 1.0 . 5.50 10 10 A 7 TRP H A 8 THR H 1.0 . 5.50 11 11 A 24 TRP H A 23 LEU H 1.0 . 5.50 12 12 A 10 ASP H A 13 ARG H 1.0 . 5.50 13 13 A 11 SER H A 12 LYS H 1.0 . 5.50 14 14 A 13 ARG H A 12 LYS H 1.0 . 5.50 15 15 A 7 TRP HD1 A 5 TRP H 1.0 . 5.50 16 16 A 3 GLN H A 16 CYS H 1.0 . 5.50 17 17 A 18 GLY H A 3 GLN HBy 1.0 . 5.50 18 18 A 18 GLY H A 3 GLN HBx 1.0 . 5.50 19 19 A 10 ASP H A 12 LYS HBx 1.0 . 5.50 20 20 A 7 TRP HD1 A 12 LYS HBx 1.0 . 5.50 21 21 A 13 ARG H A 13 ARG HGy 1.0 . 5.50 22 22 A 13 ARG H A 13 ARG HGx 1.0 . 5.50 23 23 A 17 GLU H A 19 LEU HG 1.0 . 5.50 24 24 A 21 CYS H A 19 LEU HG 1.0 . 5.50 25 25 A 17 GLU H A 19 LEU HBx 1.0 . 5.50 26 26 A 18 GLY H A 19 LEU HBx 1.0 . 5.50 27 27 A 26 ARG HA A 25 CYS HBy 1.0 . 5.50 28 28 A 26 ARG HA A 25 CYS HBx 1.0 . 5.50 29 29 A 19 LEU HA A 27 LYS HBy 1.0 . 5.50 30 30 A 9 CYS HA A 12 LYS HBx 1.0 . 5.50 31 31 A 19 LEU HA A 27 LYS HBx 1.0 . 5.50 32 32 A 3 GLN HA A 15 CYS HA 1.0 . 5.50 33 33 A 9 CYS HA A 3 GLN HA 1.0 . 5.50 34 34 A 9 CYS HA A 10 ASP HA 1.0 . 5.50 35 35 A 25 CYS HA A 20 ARG HA 1.0 . 5.50 36 36 A 3 GLN H A 3 GLN HGy 1.0 . 5.34 37 36 A 3 GLN H A 3 GLN HGx 1.0 . 5.34 38 37 A 3 GLN H A 13 ARG HGy 1.0 . 5.34 39 37 A 3 GLN H A 13 ARG HGx 1.0 . 5.34 40 38 A 3 GLN H A 16 CYS HBx 1.0 . 5.34 41 38 A 3 GLN H A 16 CYS HBy 1.0 . 5.34 42 39 A 9 CYS HA A 3 GLN HBx 1.0 . 5.34 43 39 A 9 CYS HA A 3 GLN HBy 1.0 . 5.34 44 40 A 3 GLN HBy A 9 CYS HBy 1.0 . 5.18 45 40 A 3 GLN HBx A 9 CYS HBy 1.0 . 5.18 46 40 A 9 CYS HB2 A 3 GLN HBx 1.0 . 5.18 47 40 A 3 GLN HBy A 9 CYS HB2 1.0 . 5.18 48 41 A 3 GLN HBx A 15 CYS HBy 1.0 . 5.18 49 41 A 15 CYS HBx A 3 GLN HBx 1.0 . 5.18 50 41 A 3 GLN HBy A 15 CYS HBx 1.0 . 5.18 51 41 A 3 GLN HBy A 15 CYS HBy 1.0 . 5.18 52 42 A 17 GLU H A 3 GLN HBx 1.0 . 5.34 53 42 A 17 GLU H A 3 GLN HBy 1.0 . 5.34 54 43 A 3 GLN HBx A 19 LEU HDy% 1.0 . 5.28 55 43 A 3 GLN HBy A 19 LEU HDy% 1.0 . 5.28 56 43 A 19 LEU HDx% A 3 GLN HBx 1.0 . 5.28 57 43 A 3 GLN HBy A 19 LEU HDx% 1.0 . 5.28 58 44 A 3 GLN HGx A 13 ARG HBx 1.0 . 4.76 59 44 A 13 ARG HBy A 3 GLN HGy 1.0 . 4.76 60 44 A 3 GLN HGx A 13 ARG HBy 1.0 . 4.76 61 44 A 3 GLN HGy A 13 ARG HBx 1.0 . 4.76 62 45 A 3 GLN HGx A 13 ARG HGy 1.0 . 5.18 63 45 A 3 GLN HGy A 13 ARG HGy 1.0 . 5.18 64 45 A 13 ARG HGx A 3 GLN HGy 1.0 . 5.18 65 45 A 3 GLN HGx A 13 ARG HGx 1.0 . 5.18 66 46 A 5 TRP H A 7 TRP HBy 1.0 . 5.34 67 46 A 5 TRP H A 7 TRP HBx 1.0 . 5.34 68 47 A 5 TRP H A 19 LEU HDy% 1.0 . 5.44 69 47 A 5 TRP H A 19 LEU HDx% 1.0 . 5.44 70 48 A 5 TRP HA A 19 LEU HDy% 1.0 . 5.44 71 48 A 5 TRP HA A 19 LEU HDx% 1.0 . 5.44 72 49 A 5 TRP HBx A 27 LYS HBy 1.0 . 5.18 73 49 A 5 TRP HBy A 27 LYS HBy 1.0 . 5.18 74 49 A 27 LYS HBx A 5 TRP HBy 1.0 . 5.18 75 49 A 5 TRP HBx A 27 LYS HBx 1.0 . 5.18 76 50 A 5 TRP HBy A 27 LYS HD2 1.0 . 5.18 77 50 A 5 TRP HBx A 27 LYS HD2 1.0 . 5.18 78 50 A 27 LYS HDy A 5 TRP HBy 1.0 . 5.18 79 50 A 5 TRP HBx A 27 LYS HDy 1.0 . 5.18 80 51 A 5 TRP HBx A 27 LYS HEy 1.0 . 5.18 81 51 A 5 TRP HBy A 27 LYS HEy 1.0 . 5.18 82 51 A 27 LYS HE2 A 5 TRP HBy 1.0 . 5.18 83 51 A 5 TRP HBx A 27 LYS HE2 1.0 . 5.18 84 52 A 5 TRP HD1 A 19 LEU HDy% 1.0 . 5.44 85 52 A 5 TRP HD1 A 19 LEU HDx% 1.0 . 5.44 86 53 A 5 TRP HD1 A 27 LYS HBy 1.0 . 5.34 87 53 A 5 TRP HD1 A 27 LYS HBx 1.0 . 5.34 88 54 A 5 TRP HE1 A 27 LYS HGx 1.0 . 5.34 89 54 A 5 TRP HE1 A 27 LYS HGy 1.0 . 5.34 90 55 A 5 TRP HE1 A 27 LYS HD2 1.0 . 5.34 91 55 A 27 LYS HDy A 5 TRP HE1 1.0 . 5.34 92 56 A 7 TRP H A 19 LEU HDy% 1.0 . 5.44 93 56 A 7 TRP H A 19 LEU HDx% 1.0 . 5.44 94 57 A 7 TRP HD1 A 19 LEU HDy% 1.0 . 5.44 95 57 A 7 TRP HD1 A 19 LEU HDx% 1.0 . 5.44 96 58 A 13 ARG H A 9 CYS HBy 1.0 . 5.34 97 58 A 13 ARG H A 9 CYS HB2 1.0 . 5.34 98 59 A 10 ASP H A 12 LYS HEy 1.0 . 5.34 99 59 A 10 ASP H A 12 LYS HEx 1.0 . 5.34 100 60 A 12 LYS H A 12 LYS HEy 1.0 . 5.34 101 60 A 12 LYS H A 12 LYS HEx 1.0 . 5.34 102 61 A 12 LYS H A 13 ARG HGy 1.0 . 5.34 103 61 A 12 LYS H A 13 ARG HGx 1.0 . 5.34 104 62 A 12 LYS HEx A 12 LYS HBx 1.0 . 5.34 105 62 A 12 LYS HBx A 12 LYS HEy 1.0 . 5.34 106 63 A 13 ARG H A 13 ARG HD2 1.0 . 5.34 107 63 A 13 ARG H A 13 ARG HDy 1.0 . 5.34 108 64 A 15 CYS H A 13 ARG HGy 1.0 . 5.34 109 64 A 13 ARG HGx A 15 CYS H 1.0 . 5.34 110 65 A 16 CYS H A 13 ARG HGy 1.0 . 5.34 111 65 A 16 CYS H A 13 ARG HGx 1.0 . 5.34 112 66 A 15 CYS H A 19 LEU HDy% 1.0 . 5.44 113 66 A 19 LEU HDx% A 15 CYS H 1.0 . 5.44 114 67 A 15 CYS HA A 19 LEU HDy% 1.0 . 5.44 115 67 A 15 CYS HA A 19 LEU HDx% 1.0 . 5.44 116 68 A 19 LEU HA A 15 CYS HBy 1.0 . 5.34 117 68 A 19 LEU HA A 15 CYS HBx 1.0 . 5.34 118 69 A 15 CYS HBy A 19 LEU HBy 1.0 . 5.34 119 69 A 15 CYS HBx A 19 LEU HBy 1.0 . 5.34 120 70 A 19 LEU HA A 20 ARG HB2 1.0 . 5.34 121 70 A 19 LEU HA A 20 ARG HBy 1.0 . 5.34 122 71 A 27 LYS HBx A 19 LEU HBy 1.0 . 5.34 123 71 A 19 LEU HBy A 27 LYS HBy 1.0 . 5.34 124 72 A 21 CYS H A 19 LEU HDy% 1.0 . 5.44 125 72 A 21 CYS H A 19 LEU HDx% 1.0 . 5.44 126 73 A 19 LEU HDy% A 21 CYS HBy 1.0 . 5.28 127 73 A 19 LEU HDx% A 21 CYS HBy 1.0 . 5.28 128 73 A 21 CYS HB2 A 19 LEU HDy% 1.0 . 5.28 129 73 A 19 LEU HDx% A 21 CYS HB2 1.0 . 5.28 130 74 A 19 LEU HDy% A 27 LYS HGx 1.0 . 5.28 131 74 A 19 LEU HDx% A 27 LYS HGx 1.0 . 5.28 132 74 A 27 LYS HGy A 19 LEU HDy% 1.0 . 5.28 133 74 A 19 LEU HDx% A 27 LYS HGy 1.0 . 5.28 134 75 A 20 ARG HB2 A 26 ARG HDy 1.0 . 5.18 135 75 A 26 ARG HDx A 20 ARG HB2 1.0 . 5.18 136 75 A 20 ARG HBy A 26 ARG HDx 1.0 . 5.18 137 75 A 20 ARG HBy A 26 ARG HDy 1.0 . 5.18 138 76 A 20 ARG HGx A 26 ARG HDy 1.0 . 5.18 139 76 A 20 ARG HGy A 26 ARG HDy 1.0 . 5.18 140 76 A 26 ARG HDx A 20 ARG HGy 1.0 . 5.18 141 76 A 26 ARG HDx A 20 ARG HGx 1.0 . 5.18 142 77 A 26 ARG HE A 20 ARG HGy 1.0 . 5.34 143 77 A 20 ARG HGx A 26 ARG HE 1.0 . 5.34 144 78 A 26 ARG H A 26 ARG HDy 1.0 . 5.34 145 78 A 26 ARG HDx A 26 ARG H 1.0 . 5.34 146 79 A 26 ARG HA A 26 ARG HDy 1.0 . 5.34 147 79 A 26 ARG HA A 26 ARG HDx 1.0 . 5.34 148 80 A 27 LYS H A 26 ARG HDy 1.0 . 5.34 149 80 A 26 ARG HDx A 27 LYS H 1.0 . 5.34 150 81 A 27 LYS H A 27 LYS HD2 1.0 . 5.34 151 81 A 27 LYS HDy A 27 LYS H 1.0 . 5.34 152 82 A 24 TRP HA A 25 CYS H 1.0 . 3.34 153 83 A 7 TRP H A 24 TRP HA 1.0 . 5.50 154 84 A 24 TRP HA A 23 LEU H 1.0 . 5.50 155 85 A 9 CYS HA A 15 CYS H 1.0 . 4.43 156 86 A 7 TRP H A 9 CYS HA 1.0 . 5.47 157 87 A 26 ARG HA A 27 LYS H 1.0 . 3.39 158 88 A 6 NLE H A 26 ARG HA 1.0 . 4.58 159 89 A 19 LEU HA A 20 ARG H 1.0 . 3.13 160 90 A 16 CYS H A 15 CYS HA 1.0 . 3.15 161 91 A 25 CYS HA A 20 ARG H 1.0 . 4.67 162 92 A 25 CYS HA A 23 LEU H 1.0 . 5.50 163 93 A 25 CYS HA A 6 NLE H 1.0 . 5.50 164 94 A 21 CYS H A 20 ARG HA 1.0 . 3.00 165 95 A 3 GLN H A 16 CYS HA 1.0 . 5.50 166 96 A 15 CYS H A 16 CYS HA 1.0 . 5.50 167 97 A 18 GLY H A 16 CYS HA 1.0 . 5.00 168 98 A 25 CYS H A 8 THR HA 1.0 . 4.70 169 99 A 3 GLN H A 3 GLN HA 1.0 . 2.87 170 100 A 23 LEU H A 21 CYS HA 1.0 . 5.50 171 101 A 20 ARG H A 27 LYS HA 1.0 . 4.53 172 102 A 18 GLY H A 17 GLU HA 1.0 . 3.02 173 103 A 23 LEU H A 22 LYS HA 1.0 . 3.36 174 104 A 24 TRP HA A 8 THR H 1.0 . 4.07 175 105 A 24 TRP HA A 9 CYS H 1.0 . 3.48 176 106 A 10 ASP H A 9 CYS HA 1.0 . 3.16 177 107 A 12 LYS H A 9 CYS HA 1.0 . 5.50 178 108 A 8 THR H A 9 CYS HA 1.0 . 5.05 179 109 A 5 TRP HD1 A 26 ARG HA 1.0 . 3.64 180 110 A 19 LEU HA A 28 GLU H 1.0 . 4.88 181 111 A 5 TRP HA A 5 TRP HD1 1.0 . 4.04 182 112 A 7 TRP HA A 8 THR H 1.0 . 3.26 183 113 A 25 CYS HA A 24 TRP H 1.0 . 4.76 184 114 A 17 GLU H A 16 CYS HA 1.0 . 2.92 185 115 A 9 CYS H A 8 THR HA 1.0 . 3.06 186 116 A 21 CYS HA A 22 LYS H 1.0 . 3.12 187 117 A 5 TRP H A 3 GLN HA 1.0 . 3.90 188 118 A 11 SER H A 10 ASP HA 1.0 . 3.35 189 119 A 12 LYS H A 10 ASP HA 1.0 . 4.35 190 120 A 8 THR HB A 8 THR H 1.0 . 3.95 191 121 A 27 LYS HA A 28 GLU H 1.0 . 3.01 192 122 A 5 TRP HD1 A 27 LYS HA 1.0 . 5.02 193 123 A 27 LYS HA A 19 LEU H 1.0 . 5.50 194 124 A 10 ASP H A 11 SER HA 1.0 . 5.24 195 125 A 24 TRP HA A 24 TRP HD1 1.0 . 4.37 196 126 A 7 TRP HD1 A 9 CYS HA 1.0 . 4.18 197 127 A 24 TRP HD1 A 26 ARG HA 1.0 . 5.32 198 128 A 7 TRP HA A 24 TRP HD1 1.0 . 5.47 199 129 A 25 CYS HA A 24 TRP HD1 1.0 . 4.81 200 130 A 24 TRP HD1 A 8 THR HA 1.0 . 5.06 201 131 A 7 TRP HD1 A 3 GLN HA 1.0 . 4.17 202 132 A 8 THR HB A 7 TRP HD1 1.0 . 4.81 203 133 A 8 THR H A 6 NLE HA 1.0 . 3.70 204 134 A 7 TRP HD1 A 7 TRP HBy 1.0 . 3.58 205 135 A 7 TRP H A 6 NLE HA 1.0 . 3.61 206 136 A 7 TRP H A 7 TRP HBy 1.0 . 3.90 207 137 A 5 TRP H A 7 TRP HBy 1.0 . 3.93 208 138 A 24 TRP HD1 A 6 NLE HA 1.0 . 3.25 209 139 A 25 CYS H A 25 CYS HBy 1.0 . 3.87 210 140 A 7 TRP H A 7 TRP HBx 1.0 . 4.04 211 141 A 25 CYS H A 9 CYS HB2 1.0 . 4.96 212 142 A 10 ASP H A 9 CYS HB2 1.0 . 3.07 213 143 A 9 CYS HB2 A 14 ALA H 1.0 . 5.06 214 144 A 9 CYS H A 9 CYS HB2 1.0 . 3.75 215 145 A 9 CYS HB2 A 15 CYS H 1.0 . 3.63 216 146 A 10 ASP H A 12 LYS HEx 1.0 . 5.06 217 147 A 11 SER H A 10 ASP HBx 1.0 . 3.52 218 148 A 12 LYS H A 12 LYS HEx 1.0 . 4.71 219 149 A 25 CYS H A 15 CYS HBy 1.0 . 5.50 220 150 A 18 GLY H A 15 CYS HBy 1.0 . 5.45 221 151 A 20 ARG H A 15 CYS HBy 1.0 . 4.70 222 152 A 19 LEU H A 15 CYS HBy 1.0 . 3.89 223 153 A 15 CYS H A 15 CYS HBy 1.0 . 4.17 224 154 A 16 CYS H A 15 CYS HBy 1.0 . 4.46 225 155 A 21 CYS H A 15 CYS HBy 1.0 . 4.74 226 156 A 10 ASP H A 10 ASP HBy 1.0 . 3.97 227 157 A 11 SER H A 10 ASP HBy 1.0 . 3.41 228 158 A 5 TRP H A 5 TRP HBx 1.0 . 3.80 229 159 A 25 CYS H A 24 TRP HBy 1.0 . 4.51 230 160 A 9 CYS H A 12 LYS HEy 1.0 . 5.50 231 161 A 9 CYS H A 24 TRP HBy 1.0 . 5.50 232 162 A 24 TRP H A 24 TRP HBy 1.0 . 3.77 233 163 A 23 LEU H A 24 TRP HBy 1.0 . 5.01 234 164 A 10 ASP H A 12 LYS HEy 1.0 . 5.07 235 165 A 12 LYS H A 12 LYS HEy 1.0 . 4.32 236 166 A 13 ARG H A 12 LYS HEy 1.0 . 4.07 237 167 A 20 ARG H A 25 CYS HBx 1.0 . 4.76 238 168 A 6 NLE H A 25 CYS HBx 1.0 . 4.39 239 169 A 25 CYS H A 25 CYS HBx 1.0 . 3.84 240 170 A 7 TRP H A 25 CYS HBx 1.0 . 4.96 241 171 A 27 LYS H A 25 CYS HBx 1.0 . 5.16 242 172 A 24 TRP HD1 A 25 CYS HBx 1.0 . 4.51 243 173 A 5 TRP H A 5 TRP HBy 1.0 . 3.87 244 174 A 5 TRP HD1 A 25 CYS HBx 1.0 . 4.22 245 175 A 6 NLE H A 3 GLN HGx 1.0 . 5.50 246 176 A 25 CYS H A 24 TRP HBx 1.0 . 4.34 247 177 A 24 TRP H A 24 TRP HBx 1.0 . 3.87 248 178 A 9 CYS H A 3 GLN HGx 1.0 . 4.20 249 179 A 24 TRP HD1 A 24 TRP HBx 1.0 . 3.60 250 180 A 7 TRP H A 3 GLN HGx 1.0 . 4.43 251 181 A 3 GLN H A 3 GLN HGx 1.0 . 4.18 252 182 A 3 GLN HGx A 15 CYS H 1.0 . 4.38 253 183 A 10 ASP H A 3 GLN HGx 1.0 . 4.94 254 184 A 5 TRP H A 3 GLN HGx 1.0 . 4.44 255 185 A 7 TRP HD1 A 3 GLN HGx 1.0 . 3.73 256 186 A 10 ASP H A 12 LYS H 1.0 . 4.00 257 187 A 16 CYS H A 17 GLU H 1.0 . 4.69 258 188 A 18 GLY H A 17 GLU H 1.0 . 4.30 259 189 A 9 CYS H A 25 CYS H 1.0 . 4.39 260 190 A 9 CYS H A 10 ASP H 1.0 . 4.89 261 191 A 7 TRP H A 5 TRP HD1 1.0 . 5.38 262 192 A 5 TRP HD1 A 6 NLE H 1.0 . 3.70 263 193 A 5 TRP HD1 A 27 LYS H 1.0 . 4.05 264 194 A 5 TRP H A 3 GLN H 1.0 . 5.31 265 195 A 20 ARG H A 19 LEU H 1.0 . 4.67 266 196 A 18 GLY H A 19 LEU H 1.0 . 3.58 267 197 A 7 TRP H A 7 TRP HD1 1.0 . 3.74 268 198 A 7 TRP HD1 A 8 THR H 1.0 . 4.20 269 199 A 7 TRP HD1 A 15 CYS H 1.0 . 5.50 270 200 A 7 TRP HD1 A 10 ASP H 1.0 . 5.23 271 201 A 6 NLE H A 24 TRP HD1 1.0 . 4.20 272 202 A 25 CYS H A 24 TRP HD1 1.0 . 4.56 273 203 A 7 TRP H A 24 TRP HD1 1.0 . 5.24 274 204 A 8 THR H A 24 TRP HD1 1.0 . 4.57 275 205 A 21 CYS H A 22 LYS H 1.0 . 4.62 276 206 A 20 ARG H A 28 GLU H 1.0 . 5.16 277 207 A 7 TRP H A 8 THR H 1.0 . 4.15 278 208 A 24 TRP H A 23 LEU H 1.0 . 4.39 279 209 A 25 CYS H A 8 THR H 1.0 . 4.93 280 210 A 24 TRP H A 25 CYS H 1.0 . 5.44 281 211 A 23 LEU H A 22 LYS H 1.0 . 4.44 282 212 A 10 ASP H A 14 ALA H 1.0 . 4.67 283 213 A 27 LYS H A 28 GLU H 1.0 . 4.55 284 214 A 11 SER H A 12 LYS H 1.0 . 3.33 285 215 A 13 ARG H A 12 LYS H 1.0 . 3.62 286 216 A 5 TRP HD1 A 24 TRP HD1 1.0 . 5.50 287 217 A 3 GLN H A 16 CYS H 1.0 . 3.96 288 218 A 6 NLE H A 25 CYS H 1.0 . 4.70 289 219 A 7 TRP H A 6 NLE H 1.0 . 4.07 290 220 A 26 ARG H A 20 ARG H 1.0 . 4.46 291 221 A 25 CYS H A 26 ARG H 1.0 . 4.72 292 222 A 26 ARG H A 27 LYS H 1.0 . 4.91 293 223 A 7 TRP H A 7 TRP HE1 1.0 . 5.50 294 224 A 15 CYS HBx A 20 ARG H 1.0 . 5.11 295 225 A 15 CYS HBx A 19 LEU H 1.0 . 4.41 296 226 A 21 CYS H A 15 CYS HBx 1.0 . 3.91 297 227 A 15 CYS HBx A 15 CYS H 1.0 . 3.86 298 228 A 21 CYS H A 21 CYS HBy 1.0 . 3.58 299 229 A 22 LYS H A 21 CYS HBy 1.0 . 3.71 300 230 A 16 CYS H A 3 GLN HGy 1.0 . 4.77 301 231 A 15 CYS H A 3 GLN HGy 1.0 . 3.84 302 232 A 7 TRP H A 3 GLN HGy 1.0 . 4.89 303 233 A 5 TRP H A 3 GLN HGy 1.0 . 4.58 304 234 A 7 TRP HD1 A 3 GLN HGy 1.0 . 3.95 305 235 A 24 TRP H A 23 LEU HBy 1.0 . 3.48 306 236 A 7 TRP HD1 A 3 GLN HBy 1.0 . 4.57 307 237 A 16 CYS H A 3 GLN HBy 1.0 . 4.32 308 238 A 3 GLN H A 3 GLN HBy 1.0 . 3.63 309 239 A 7 TRP H A 3 GLN HBy 1.0 . 5.44 310 240 A 5 TRP H A 3 GLN HBy 1.0 . 4.14 311 241 A 20 ARG H A 19 LEU HBy 1.0 . 3.94 312 242 A 19 LEU H A 19 LEU HBy 1.0 . 3.97 313 243 A 16 CYS H A 3 GLN HBx 1.0 . 4.07 314 244 A 3 GLN H A 3 GLN HBx 1.0 . 3.53 315 245 A 7 TRP HD1 A 3 GLN HBx 1.0 . 4.78 316 246 A 5 TRP H A 3 GLN HBx 1.0 . 4.23 317 247 A 27 LYS H A 26 ARG HBy 1.0 . 4.66 318 248 A 28 GLU H A 26 ARG HBy 1.0 . 5.50 319 249 A 24 TRP HD1 A 26 ARG HBy 1.0 . 5.50 320 250 A 28 GLU H A 28 GLU HBy 1.0 . 4.19 321 251 A 13 ARG H A 13 ARG HBy 1.0 . 3.64 322 252 A 28 GLU H A 28 GLU HBx 1.0 . 4.19 323 253 A 29 ILE H A 29 ILE HB 1.0 . 4.06 324 254 A 13 ARG H A 12 LYS HBx 1.0 . 3.28 325 255 A 12 LYS H A 12 LYS HBx 1.0 . 3.15 326 256 A 10 ASP H A 12 LYS HBx 1.0 . 3.69 327 257 A 7 TRP H A 6 NLE HBx 1.0 . 4.57 328 258 A 27 LYS H A 26 ARG HBx 1.0 . 4.95 329 259 A 27 LYS HBx A 27 LYS H 1.0 . 3.89 330 260 A 5 TRP HD1 A 27 LYS HBx 1.0 . 4.19 331 261 A 13 ARG H A 12 LYS HBy 1.0 . 3.69 332 262 A 12 LYS H A 12 LYS HBy 1.0 . 3.63 333 263 A 23 LEU H A 23 LEU HBx 1.0 . 4.14 334 264 A 24 TRP H A 23 LEU HBx 1.0 . 3.91 335 265 A 20 ARG H A 20 ARG HGy 1.0 . 5.01 336 266 A 27 LYS H A 27 LYS HBy 1.0 . 3.93 337 267 A 28 GLU H A 27 LYS HBy 1.0 . 4.46 338 268 A 23 LEU H A 23 LEU HG 1.0 . 3.49 339 269 A 10 ASP H A 13 ARG HGy 1.0 . 4.23 340 270 A 24 TRP H A 23 LEU HG 1.0 . 4.19 341 271 A 13 ARG H A 13 ARG HGy 1.0 . 4.47 342 272 A 14 ALA H A 13 ARG HGy 1.0 . 4.61 343 273 A 22 LYS H A 23 LEU HG 1.0 . 4.30 344 274 A 7 TRP HD1 A 13 ARG HGy 1.0 . 4.26 345 275 A 16 CYS H A 13 ARG HGy 1.0 . 5.38 346 276 A 3 GLN H A 13 ARG HGy 1.0 . 3.64 347 277 A 15 CYS H A 13 ARG HGy 1.0 . 3.84 348 278 A 20 ARG HGx A 20 ARG H 1.0 . 5.01 349 279 A 7 TRP H A 6 NLE HBy 1.0 . 5.04 350 280 A 6 NLE H A 6 NLE HBy 1.0 . 4.26 351 281 A 24 TRP HD1 A 6 NLE HBy 1.0 . 3.94 352 282 A 13 ARG H A 13 ARG HGx 1.0 . 4.35 353 283 A 13 ARG HGx A 14 ALA H 1.0 . 4.75 354 284 A 18 GLY H A 19 LEU HG 1.0 . 4.82 355 285 A 5 TRP HD1 A 19 LEU HG 1.0 . 4.72 356 286 A 19 LEU HG A 20 ARG H 1.0 . 4.88 357 287 A 19 LEU HG A 19 LEU H 1.0 . 3.52 358 288 A 21 CYS H A 19 LEU HBx 1.0 . 4.89 359 289 A 15 CYS H A 19 LEU HBx 1.0 . 5.50 360 290 A 5 TRP HD1 A 19 LEU HBx 1.0 . 5.20 361 291 A 19 LEU H A 19 LEU HBx 1.0 . 3.82 362 292 A 20 ARG H A 19 LEU HBx 1.0 . 3.80 363 293 A 25 CYS H A 19 LEU HBx 1.0 . 5.36 364 294 A 23 LEU H A 23 LEU HD21 1.0 . 4.05 365 295 A 24 TRP H A 23 LEU HD21 1.0 . 4.72 366 296 A 19 LEU HDx% A 20 ARG H 1.0 . 4.74 367 297 A 16 CYS H A 19 LEU HDx% 1.0 . 3.86 368 298 A 6 NLE H A 19 LEU HDx% 1.0 . 4.42 369 299 A 3 GLN H A 19 LEU HDx% 1.0 . 4.65 370 300 A 19 LEU HDx% A 15 CYS H 1.0 . 4.88 371 301 A 25 CYS H A 19 LEU HDx% 1.0 . 4.96 372 302 A 7 TRP H A 19 LEU HDx% 1.0 . 5.50 373 303 A 18 GLY H A 19 LEU HDx% 1.0 . 5.50 374 304 A 5 TRP H A 19 LEU HDx% 1.0 . 4.27 375 305 A 19 LEU HDx% A 19 LEU H 1.0 . 4.03 376 306 A 24 TRP HD1 A 19 LEU HDy% 1.0 . 5.49 377 307 A 20 ARG H A 19 LEU HDy% 1.0 . 4.49 378 308 A 6 NLE H A 19 LEU HDy% 1.0 . 4.40 379 309 A 7 TRP H A 19 LEU HDy% 1.0 . 5.12 380 310 A 27 LYS H A 19 LEU HDy% 1.0 . 4.44 381 311 A 28 GLU H A 19 LEU HDy% 1.0 . 4.54 382 312 A 5 TRP HD1 A 19 LEU HDy% 1.0 . 3.56 383 313 A 19 LEU H A 19 LEU HDy% 1.0 . 4.32 384 314 A 5 TRP HD1 A 6 NLE HGx 1.0 . 4.36 385 315 A 6 NLE H A 6 NLE HGx 1.0 . 5.23 386 316 A 24 TRP HD1 A 6 NLE HGx 1.0 . 4.45 387 317 A 5 TRP HD1 A 6 NLE HD2 1.0 . 5.37 388 318 A 24 TRP HD1 A 6 NLE HD2 1.0 . 4.83 389 319 A 6 NLE HA A 24 TRP HE1 1.0 . 4.55 390 320 A 26 ARG H A 25 CYS HBy 1.0 . 4.32 391 321 A 26 ARG H A 26 ARG HDy 1.0 . 4.90 392 322 A 24 TRP HE1 A 25 CYS HBx 1.0 . 5.50 393 323 A 26 ARG H A 25 CYS HBx 1.0 . 4.35 394 324 A 26 ARG HDx A 26 ARG H 1.0 . 4.90 395 325 A 24 TRP HBx A 24 TRP HE1 1.0 . 5.01 396 326 A 26 ARG H A 26 ARG HBy 1.0 . 3.87 397 327 A 26 ARG HBy A 24 TRP HE1 1.0 . 5.40 398 328 A 26 ARG H A 26 ARG HBx 1.0 . 3.94 399 329 A 27 LYS HBx A 26 ARG H 1.0 . 4.80 400 330 A 7 TRP HE1 A 13 ARG HGy 1.0 . 4.51 401 331 A 26 ARG H A 19 LEU HBx 1.0 . 4.67 402 332 A 19 LEU HDx% A 26 ARG H 1.0 . 5.13 403 333 A 26 ARG H A 19 LEU HDy% 1.0 . 5.00 404 334 A 6 NLE HGx A 24 TRP HE1 1.0 . 5.25 405 335 A 6 NLE HD2 A 24 TRP HE1 1.0 . 4.72 406 336 A 26 ARG HA A 24 TRP HE1 1.0 . 5.01 407 337 A 25 CYS HA A 26 ARG H 1.0 . 3.09 408 338 A 26 ARG HA A 5 TRP HE1 1.0 . 3.91 409 339 A 5 TRP HE1 A 27 LYS HA 1.0 . 5.32 410 340 A 5 TRP HE1 A 6 NLE HA 1.0 . 5.50 411 341 A 5 TRP HE1 A 26 ARG HBy 1.0 . 5.37 412 342 A 5 TRP HE1 A 26 ARG HBx 1.0 . 5.12 413 343 A 27 LYS HBx A 5 TRP HE1 1.0 . 5.07 414 344 A 5 TRP HE1 A 27 LYS HBy 1.0 . 4.49 415 345 A 5 TRP HE1 A 19 LEU HDy% 1.0 . 4.72 416 346 A 5 TRP HE1 A 6 NLE HD2 1.0 . 4.60 417 347 A 6 NLE H A 5 TRP HE1 1.0 . 4.85 418 348 A 5 TRP HE1 A 27 LYS H 1.0 . 4.31 419 349 A 26 ARG HE A 26 ARG HBy 1.0 . 5.15 420 350 A 26 ARG HE A 26 ARG HBx 1.0 . 4.97 421 351 A 24 TRP HA A 6 NLE HA 1.0 . 4.35 422 352 A 26 ARG HA A 6 NLE HA 1.0 . 5.08 423 353 A 19 LEU HA A 25 CYS HBy 1.0 . 5.50 424 354 A 26 ARG HA A 25 CYS HBy 1.0 . 5.50 425 355 A 24 TRP HA A 9 CYS HB2 1.0 . 5.50 426 356 A 9 CYS HA A 9 CYS HB2 1.0 . 2.74 427 357 A 9 CYS HA A 10 ASP HBx 1.0 . 4.10 428 358 A 9 CYS HA A 12 LYS HEy 1.0 . 4.54 429 359 A 26 ARG HA A 25 CYS HBx 1.0 . 5.10 430 360 A 9 CYS HA A 3 GLN HGx 1.0 . 3.58 431 361 A 15 CYS HA A 3 GLN HGx 1.0 . 4.34 432 362 A 19 LEU HA A 15 CYS HBx 1.0 . 4.96 433 363 A 9 CYS HA A 3 GLN HGy 1.0 . 3.89 434 364 A 15 CYS HA A 3 GLN HGy 1.0 . 3.74 435 365 A 15 CYS HA A 3 GLN HBy 1.0 . 3.49 436 366 A 15 CYS HA A 3 GLN HBx 1.0 . 3.55 437 367 A 9 CYS HA A 3 GLN HBx 1.0 . 4.90 438 368 A 9 CYS HA A 12 LYS HBx 1.0 . 4.59 439 369 A 9 CYS HA A 13 ARG HGy 1.0 . 3.87 440 370 A 15 CYS HA A 13 ARG HGy 1.0 . 4.28 441 371 A 5 TRP HA A 19 LEU HG 1.0 . 4.69 442 372 A 9 CYS HA A 13 ARG HGx 1.0 . 4.13 443 373 A 19 LEU HG A 19 LEU HA 1.0 . 3.71 444 374 A 9 CYS HA A 19 LEU HDx% 1.0 . 5.43 445 375 A 19 LEU HA A 19 LEU HDx% 1.0 . 4.18 446 376 A 15 CYS HA A 19 LEU HDx% 1.0 . 4.65 447 377 A 19 LEU HA A 19 LEU HDy% 1.0 . 3.98 448 378 A 26 ARG HA A 19 LEU HDy% 1.0 . 4.30 449 379 A 24 TRP HA A 25 CYS HA 1.0 . 4.72 450 380 A 25 CYS HA A 26 ARG HA 1.0 . 4.53 451 381 A 19 LEU HA A 20 ARG HA 1.0 . 4.57 452 382 A 24 TRP HA A 8 THR HA 1.0 . 3.13 453 383 A 8 THR HB A 9 CYS HA 1.0 . 4.94 454 384 A 8 THR HB A 7 TRP HA 1.0 . 4.76 455 385 A 19 LEU HA A 27 LYS HA 1.0 . 3.63 456 386 A 19 LEU HA A 18 GLY HAx 1.0 . 4.57 457 387 A 11 SER HA A 10 ASP HBy 1.0 . 4.49 458 388 A 23 LEU HG A 23 LEU HA 1.0 . 3.66 459 389 A 19 LEU HG A 27 LYS HA 1.0 . 4.00 460 390 A 23 LEU HD21 A 23 LEU HA 1.0 . 3.20 461 391 A 29 ILE HA A 29 ILE HD1% 1.0 . 3.94 462 392 A 19 LEU HDx% A 18 GLY HAx 1.0 . 4.27 463 393 A 27 LYS HA A 19 LEU HDy% 1.0 . 4.24 464 394 A 18 GLY HAx A 19 LEU HDy% 1.0 . 4.46 465 395 A 23 LEU HBy A 23 LEU HD21 1.0 . 3.44 466 396 A 19 LEU HDx% A 25 CYS HBy 1.0 . 3.90 467 397 A 9 CYS HB2 A 19 LEU HDx% 1.0 . 4.51 468 398 A 19 LEU HDx% A 15 CYS HBy 1.0 . 3.42 469 399 A 19 LEU HDx% A 25 CYS HBx 1.0 . 3.50 470 400 A 15 CYS HBx A 19 LEU HDx% 1.0 . 4.17 471 401 A 19 LEU HDx% A 3 GLN HBx 1.0 . 3.84 472 402 A 19 LEU HDy% A 25 CYS HBy 1.0 . 4.04 473 403 A 5 TRP HBx A 19 LEU HDy% 1.0 . 3.61 474 404 A 15 CYS HBx A 19 LEU HDy% 1.0 . 5.50 475 405 A 19 LEU HDy% A 21 CYS HBy 1.0 . 5.50 476 406 A 19 LEU HBy A 19 LEU HDy% 1.0 . 3.73 477 407 A 25 CYS HBx A 19 LEU HDy% 1.0 . 3.70 478 408 A 6 NLE HGx A 25 CYS HBx 1.0 . 4.38 479 409 A 6 NLE HA A 6 NLE HGx 1.0 . 4.28 480 410 A 6 NLE HA A 6 NLE HD2 1.0 . 5.00 481 411 A 9 CYS HB2 A 15 CYS HBx 1.0 . 4.71 482 412 A 25 CYS HBx A 21 CYS HBy 1.0 . 4.34 483 413 A 15 CYS HBy A 21 CYS HBy 1.0 . 4.88 484 414 A 3 GLN HGy A 15 CYS HBy 1.0 . 4.59 485 415 A 9 CYS HB2 A 3 GLN HGy 1.0 . 3.64 486 416 A 25 CYS HBx A 3 GLN HGy 1.0 . 4.89 487 417 A 24 TRP HBy A 23 LEU HBy 1.0 . 3.64 488 418 A 3 GLN HBy A 7 TRP HBy 1.0 . 5.16 489 419 A 3 GLN HBy A 25 CYS HBx 1.0 . 5.36 490 420 A 15 CYS HBy A 19 LEU HBy 1.0 . 3.72 491 421 A 19 LEU HBy A 25 CYS HBy 1.0 . 3.72 492 422 A 9 CYS HB2 A 3 GLN HBx 1.0 . 4.12 493 423 A 25 CYS HBx A 19 LEU HBy 1.0 . 4.31 494 424 A 12 LYS HEx A 12 LYS HBx 1.0 . 2.90 495 425 A 3 GLN HGx A 12 LYS HBx 1.0 . 5.50 496 426 A 12 LYS HBy A 12 LYS HEy 1.0 . 3.84 497 427 A 24 TRP HBx A 23 LEU HBx 1.0 . 5.04 498 428 A 3 GLN HGx A 13 ARG HGy 1.0 . 3.65 499 429 A 9 CYS HB2 A 13 ARG HGy 1.0 . 3.80 500 430 A 13 ARG HGx A 12 LYS HEy 1.0 . 4.23 501 431 A 3 GLN HGx A 13 ARG HGx 1.0 . 4.63 502 432 A 13 ARG HGx A 9 CYS HB2 1.0 . 4.41 503 433 A 19 LEU HG A 15 CYS HBy 1.0 . 3.86 504 434 A 19 LEU HG A 25 CYS HBx 1.0 . 4.53 505 435 A 19 LEU HBx A 25 CYS HBy 1.0 . 4.07 506 436 A 19 LEU HBx A 15 CYS HBy 1.0 . 3.57 507 437 A 25 CYS HBx A 19 LEU HBx 1.0 . 3.52 508 438 A 15 CYS HBy A 25 CYS HBy 1.0 . 4.12 509 439 A 9 CYS HB2 A 15 CYS HBy 1.0 . 4.74 510 440 A 9 CYS HB2 A 12 LYS HEy 1.0 . 5.50 511 441 A 3 GLN HGx A 7 TRP HBy 1.0 . 4.21 512 442 A 19 LEU HG A 15 CYS HBx 1.0 . 5.43 513 443 A 15 CYS HBx A 19 LEU HBx 1.0 . 3.84 514 444 A 3 GLN HBy A 13 ARG HGy 1.0 . 4.42 515 445 A 3 GLN HGy A 13 ARG HGy 1.0 . 3.68 516 446 A 13 ARG HBy A 12 LYS HBy 1.0 . 4.52 517 447 A 23 LEU HBx A 23 LEU HD21 1.0 . 2.87 518 448 A 19 LEU HDx% A 19 LEU HBx 1.0 . 3.92 519 449 A 27 LYS HBx A 19 LEU HDy% 1.0 . 3.78 520 450 A 19 LEU HBx A 19 LEU HDy% 1.0 . 3.52 521 451 A 19 LEU HDy% A 27 LYS HBy 1.0 . 3.45 522 452 A 6 NLE HD2 A 19 LEU HDy% 1.0 . 5.50 523 453 A 6 NLE HGx A 19 LEU HDy% 1.0 . 3.57 524 454 A 5 TRP HBx A 27 LYS HE2 1.0 . 3.90 525 454 A 5 TRP HBx A 27 LYS HEy 1.0 . 3.90 526 455 A 27 LYS HE2 A 5 TRP HBy 1.0 . 5.34 527 455 A 5 TRP HBy A 27 LYS HEy 1.0 . 5.34 528 456 A 5 TRP HD1 A 27 LYS HD2 1.0 . 4.87 529 456 A 5 TRP HD1 A 27 LYS HDy 1.0 . 4.87 530 457 A 5 TRP HE1 A 26 ARG HDy 1.0 . 5.34 531 457 A 5 TRP HE1 A 26 ARG HDx 1.0 . 5.34 532 458 A 5 TRP HE1 A 27 LYS HD2 1.0 . 5.27 533 458 A 27 LYS HDy A 5 TRP HE1 1.0 . 5.27 534 459 A 7 TRP HD1 A 13 ARG HD2 1.0 . 3.85 535 459 A 7 TRP HD1 A 13 ARG HDy 1.0 . 3.85 536 460 A 11 SER HBy A 10 ASP HBy 1.0 . 4.69 537 460 A 10 ASP HBy A 11 SER HBx 1.0 . 4.69 538 461 A 11 SER H A 11 SER HBx 1.0 . 3.37 539 461 A 11 SER H A 11 SER HBy 1.0 . 3.37 540 462 A 11 SER HBy A 12 LYS HBx 1.0 . 5.34 541 462 A 12 LYS HBx A 11 SER HBx 1.0 . 5.34 542 463 A 12 LYS HEx A 11 SER HBx 1.0 . 4.45 543 463 A 12 LYS HEx A 11 SER HBy 1.0 . 4.45 544 464 A 15 CYS HBx A 20 ARG HGx 1.0 . 4.64 545 464 A 15 CYS HBx A 20 ARG HGy 1.0 . 4.64 546 465 A 16 CYS H A 16 CYS HBx 1.0 . 3.02 547 465 A 16 CYS H A 16 CYS HBy 1.0 . 3.02 548 466 A 17 GLU H A 16 CYS HBx 1.0 . 3.44 549 466 A 17 GLU H A 16 CYS HBy 1.0 . 3.44 550 467 A 19 LEU HA A 27 LYS HGx 1.0 . 4.35 551 467 A 19 LEU HA A 27 LYS HGy 1.0 . 4.35 552 468 A 26 ARG HDx A 19 LEU HBx 1.0 . 5.23 553 468 A 19 LEU HBx A 26 ARG HDy 1.0 . 5.23 554 469 A 27 LYS HGy A 19 LEU HBy 1.0 . 4.47 555 469 A 19 LEU HBy A 27 LYS HGx 1.0 . 4.47 556 470 A 26 ARG HDx A 19 LEU HDy% 1.0 . 4.44 557 470 A 19 LEU HDy% A 26 ARG HDy 1.0 . 4.44 558 471 A 27 LYS HGy A 19 LEU HDy% 1.0 . 3.73 559 471 A 19 LEU HDy% A 27 LYS HGx 1.0 . 3.73 560 472 A 20 ARG H A 20 ARG HB2 1.0 . 3.40 561 472 A 20 ARG HBy A 20 ARG H 1.0 . 3.40 562 473 A 20 ARG H A 20 ARG HGy 1.0 . 4.32 563 473 A 20 ARG HGx A 20 ARG H 1.0 . 4.32 564 474 A 21 CYS H A 20 ARG HB2 1.0 . 4.37 565 474 A 21 CYS H A 20 ARG HBy 1.0 . 4.37 566 475 A 21 CYS H A 20 ARG HGy 1.0 . 4.26 567 475 A 21 CYS H A 20 ARG HGx 1.0 . 4.26 568 476 A 26 ARG HDx A 25 CYS HBy 1.0 . 4.10 569 476 A 25 CYS HBy A 26 ARG HDy 1.0 . 4.10 570 477 A 26 ARG H A 26 ARG HG2 1.0 . 3.85 571 477 A 26 ARG H A 26 ARG HGy 1.0 . 3.85 572 478 A 26 ARG H A 26 ARG HDy 1.0 . 4.19 573 478 A 26 ARG HDx A 26 ARG H 1.0 . 4.19 574 479 A 26 ARG HA A 26 ARG HDy 1.0 . 4.10 575 479 A 26 ARG HA A 26 ARG HDx 1.0 . 4.10 576 480 A 26 ARG HBx A 26 ARG HDy 1.0 . 3.65 577 480 A 26 ARG HDx A 26 ARG HBx 1.0 . 3.65 578 481 A 26 ARG HBy A 26 ARG HDy 1.0 . 3.65 579 481 A 26 ARG HDx A 26 ARG HBy 1.0 . 3.65 580 482 A 27 LYS H A 26 ARG HDy 1.0 . 4.57 581 482 A 26 ARG HDx A 27 LYS H 1.0 . 4.57 582 483 A 28 GLU H A 26 ARG HDy 1.0 . 2.76 583 483 A 26 ARG HDx A 28 GLU H 1.0 . 2.76 584 484 A 27 LYS H A 27 LYS HGx 1.0 . 4.58 585 484 A 27 LYS HGy A 27 LYS H 1.0 . 4.58 586 485 A 27 LYS H A 27 LYS HD2 1.0 . 5.34 587 485 A 27 LYS HDy A 27 LYS H 1.0 . 5.34 588 486 A 28 GLU H A 27 LYS HGx 1.0 . 4.70 589 486 A 27 LYS HGy A 28 GLU H 1.0 . 4.70 590 487 A 28 GLU H A 28 GLU HBx 1.0 . 3.39 591 487 A 28 GLU H A 28 GLU HBy 1.0 . 3.39 592 488 A 28 GLU H A 28 GLU HG2 1.0 . 4.72 593 488 A 28 GLU H A 28 GLU HGy 1.0 . 4.72 594 489 A 29 ILE H A 28 GLU HBx 1.0 . 4.39 595 489 A 29 ILE H A 28 GLU HBy 1.0 . 4.39 596 490 A 2 CYS SG A 16 CYS SG 1.0 . 2.10 597 491 A 2 CYS SG A 16 CYS CB 1.0 . 3.10 598 492 A 16 CYS SG A 2 CYS CB 1.0 . 3.10 599 493 A 9 CYS SG A 21 CYS SG 1.0 . 2.10 600 494 A 9 CYS SG A 21 CYS CB 1.0 . 3.10 601 495 A 21 CYS SG A 9 CYS CB 1.0 . 3.10 602 496 A 15 CYS SG A 25 CYS SG 1.0 . 2.10 603 497 A 15 CYS SG A 25 CYS CB 1.0 . 3.10 604 498 A 25 CYS SG A 15 CYS CB 1.0 . 3.10 605 499 A 24 TRP HA A 8 THR H 1.0 . 5.50 606 500 A 5 TRP HA A 5 TRP HD1 1.0 . 5.50 607 501 A 20 ARG HA A 19 LEU H 1.0 . 5.50 608 502 A 6 NLE H A 5 TRP H 1.0 . 5.50 609 503 A 25 CYS H A 8 THR H 1.0 . 5.50 610 504 A 24 TRP H A 25 CYS H 1.0 . 5.50 611 505 A 7 TRP H A 8 THR H 1.0 . 5.50 612 506 A 24 TRP H A 23 LEU H 1.0 . 5.50 613 507 A 10 ASP H A 11 SER H 1.0 . 5.50 614 508 A 11 SER H A 12 LYS H 1.0 . 5.50 615 509 A 13 ARG H A 12 LYS H 1.0 . 5.50 616 510 A 3 GLN H A 16 CYS H 1.0 . 5.50 617 511 A 16 CYS H A 15 CYS H 1.0 . 5.50 618 512 A 5 TRP HD1 A 19 LEU HDx% 1.0 . 5.50 619 513 A 5 TRP HD1 A 19 LEU HDy% 1.0 . 5.50 620 514 A 9 CYS HA A 10 ASP HA 1.0 . 5.50 621 515 A 5 TRP H A 19 LEU HDy% 1.0 . 5.44 622 515 A 5 TRP H A 19 LEU HDx% 1.0 . 5.44 623 516 A 5 TRP HA A 19 LEU HDy% 1.0 . 5.44 624 516 A 5 TRP HA A 19 LEU HDx% 1.0 . 5.44 625 517 A 5 TRP HBx A 27 LYS HBy 1.0 . 5.18 626 517 A 5 TRP HBy A 27 LYS HBy 1.0 . 5.18 627 517 A 27 LYS HBx A 5 TRP HBy 1.0 . 5.18 628 517 A 5 TRP HBx A 27 LYS HBx 1.0 . 5.18 629 518 A 5 TRP HBx A 27 LYS HE2 1.0 . 5.34 630 518 A 27 LYS HE2 A 5 TRP HBy 1.0 . 5.34 631 519 A 9 CYS H A 10 ASP HBy 1.0 . 5.34 632 519 A 9 CYS H A 10 ASP HBx 1.0 . 5.34 633 520 A 12 LYS HBx A 12 LYS HEy 1.0 . 5.18 634 520 A 12 LYS HBy A 12 LYS HEy 1.0 . 5.18 635 520 A 12 LYS HEx A 12 LYS HBy 1.0 . 5.18 636 520 A 12 LYS HEx A 12 LYS HBx 1.0 . 5.18 637 521 A 19 LEU H A 20 ARG HB2 1.0 . 5.34 638 521 A 20 ARG HBy A 19 LEU H 1.0 . 5.34 639 522 A 19 LEU H A 28 GLU HBx 1.0 . 5.34 640 522 A 19 LEU H A 28 GLU HBy 1.0 . 5.34 641 523 A 19 LEU HA A 20 ARG HB2 1.0 . 5.34 642 523 A 19 LEU HA A 20 ARG HBy 1.0 . 5.34 643 524 A 19 LEU HA A 28 GLU HG2 1.0 . 5.34 644 524 A 19 LEU HA A 28 GLU HGy 1.0 . 5.34 645 525 A 19 LEU HDx% A 26 ARG HDy 1.0 . 5.28 646 525 A 19 LEU HDy% A 26 ARG HDy 1.0 . 5.28 647 525 A 26 ARG HDx A 19 LEU HDy% 1.0 . 5.28 648 525 A 19 LEU HDx% A 26 ARG HDx 1.0 . 5.28 649 526 A 20 ARG H A 28 GLU HG2 1.0 . 5.34 650 526 A 20 ARG H A 28 GLU HGy 1.0 . 5.34 651 527 A 26 ARG HA A 25 CYS HBy 1.0 . 5.34 652 527 A 26 ARG HA A 25 CYS HBx 1.0 . 5.34 653 528 A 27 LYS H A 25 CYS HBy 1.0 . 5.34 654 528 A 27 LYS H A 25 CYS HBx 1.0 . 5.34 655 529 A 26 ARG H A 26 ARG HDy 1.0 . 5.34 656 529 A 26 ARG HDx A 26 ARG H 1.0 . 5.34 657 530 A 26 ARG HA A 26 ARG HDy 1.0 . 5.34 658 530 A 26 ARG HA A 26 ARG HDx 1.0 . 5.34 659 531 A 24 TRP HA A 8 THR H 1.0 . 5.50 660 532 A 5 TRP HA A 5 TRP HD1 1.0 . 5.50 661 533 A 25 CYS H A 8 THR H 1.0 . 5.50 662 534 A 24 TRP H A 25 CYS H 1.0 . 5.50 663 535 A 7 TRP H A 8 THR H 1.0 . 5.50 664 536 A 24 TRP H A 23 LEU H 1.0 . 5.50 665 537 A 11 SER H A 12 LYS H 1.0 . 5.50 666 538 A 13 ARG H A 12 LYS H 1.0 . 5.50 667 539 A 3 GLN H A 16 CYS H 1.0 . 5.50 668 540 A 16 CYS H A 15 CYS H 1.0 . 5.50 669 541 A 9 CYS H A 19 LEU HG 1.0 . 5.50 670 542 A 24 TRP HA A 8 THR HB 1.0 . 5.50 671 543 A 5 TRP H A 19 LEU HDy% 1.0 . 5.44 672 543 A 5 TRP H A 19 LEU HDx% 1.0 . 5.44 673 544 A 5 TRP HA A 19 LEU HDy% 1.0 . 5.44 674 544 A 5 TRP HA A 19 LEU HDx% 1.0 . 5.44 675 545 A 5 TRP HD1 A 19 LEU HDy% 1.0 . 5.44 676 545 A 5 TRP HD1 A 19 LEU HDx% 1.0 . 5.44 677 546 A 12 LYS HEx A 13 ARG HGy 1.0 . 4.76 678 546 A 12 LYS HEy A 13 ARG HGy 1.0 . 4.76 679 546 A 13 ARG HGx A 12 LYS HEy 1.0 . 4.76 680 546 A 13 ARG HGx A 12 LYS HEx 1.0 . 4.76 681 547 A 15 CYS HBy A 19 LEU HBy 1.0 . 5.18 682 547 A 15 CYS HBx A 19 LEU HBy 1.0 . 5.18 683 547 A 19 LEU HBx A 15 CYS HBy 1.0 . 5.18 684 547 A 15 CYS HBx A 19 LEU HBx 1.0 . 5.18 685 548 A 19 LEU H A 25 CYS HBy 1.0 . 5.34 686 548 A 19 LEU H A 25 CYS HBx 1.0 . 5.34 687 549 A 19 LEU HA A 25 CYS HBy 1.0 . 5.34 688 549 A 19 LEU HA A 25 CYS HBx 1.0 . 5.34 689 550 A 19 LEU HBy A 25 CYS HBy 1.0 . 5.18 690 550 A 19 LEU HBx A 25 CYS HBy 1.0 . 5.18 691 550 A 25 CYS HBx A 19 LEU HBy 1.0 . 5.18 692 550 A 25 CYS HBx A 19 LEU HBx 1.0 . 5.18 693 551 A 26 ARG HA A 25 CYS HBy 1.0 . 5.34 694 551 A 26 ARG HA A 25 CYS HBx 1.0 . 5.34 695 552 A 27 LYS H A 25 CYS HBy 1.0 . 5.34 696 552 A 27 LYS H A 25 CYS HBx 1.0 . 5.34 697 553 A 26 ARG H A 26 ARG HDy 1.0 . 5.34 698 553 A 26 ARG HDx A 26 ARG H 1.0 . 5.34 699 554 A 26 ARG HA A 26 ARG HDy 1.0 . 5.34 700 554 A 26 ARG HA A 26 ARG HDx 1.0 . 5.34 701 555 A 27 LYS H A 26 ARG HDy 1.0 . 5.34 702 555 A 26 ARG HDx A 27 LYS H 1.0 . 5.34 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12 . . . . 2 ppm . . 12 . . . . stop_ save_