data_nef_c30060_5j6w 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30057 BMRB 30059 PDB 5J6W 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 19 LYS C 1 20 NH2 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 LYS start . . 2 A 2 ILE middle . . 3 A 3 PHE middle . . 4 A 4 GLY middle . false 5 A 5 ALA middle . . 6 A 6 ILE middle . . 7 A 7 TRP middle . . 8 A 8 PRO middle . false 9 A 9 LEU middle . . 10 A 10 ALA middle . . 11 A 11 LEU middle . . 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 ASN middle . . 17 A 17 LEU middle . . 18 A 18 ILE middle . . 19 A 19 LYS middle -OXT . 20 A 20 NH2 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 1 LYS HA H 1 3.9900 . A 1 LYS HBx H 1 1.9200 . A 1 LYS HBy H 1 1.9200 . A 1 LYS HDx H 1 1.7200 . A 1 LYS HDy H 1 1.7200 . A 1 LYS HEy H 1 2.9600 . A 1 LYS HEx H 1 2.9100 . A 1 LYS HGx H 1 1.4600 . A 1 LYS HGy H 1 1.4600 . A 2 ILE H H 1 8.7210 . A 2 ILE HA H 1 4.0710 . A 2 ILE HB H 1 1.8600 . A 2 ILE HD1% H 1 0.7680 . A 2 ILE HG12 H 1 1.4600 . A 2 ILE HG13 H 1 1.1500 . A 2 ILE HG2% H 1 0.7680 . A 3 PHE H H 1 8.7200 . A 3 PHE HA H 1 4.4200 . A 3 PHE HBx H 1 3.2000 . A 3 PHE HBy H 1 3.2000 . A 3 PHE HDx H 1 7.2100 . A 3 PHE HDy H 1 7.2100 . A 3 PHE HEx H 1 7.2800 . A 3 PHE HEy H 1 7.2800 . A 3 PHE HZ H 1 7.1500 . A 4 GLY H H 1 8.5100 . A 4 GLY HAx H 1 3.9300 . A 5 ALA H H 1 8.0100 . A 5 ALA HA H 1 4.4100 . A 5 ALA HB% H 1 1.4900 . A 6 ILE H H 1 8.0300 . A 6 ILE HA H 1 4.1000 . A 6 ILE HB H 1 1.9400 . A 6 ILE HD1% H 1 0.0000 . A 6 ILE HG12 H 1 1.3200 . A 6 ILE HG2% H 1 0.8700 . A 7 TRP H H 1 8.3700 . A 7 TRP HA H 1 4.6500 . A 7 TRP HBx H 1 3.2900 . A 7 TRP HD1 H 1 7.2700 . A 7 TRP HE1 H 1 10.6500 . A 7 TRP HE3 H 1 7.3900 . A 7 TRP HH2 H 1 7.0400 . A 7 TRP HZ2 H 1 7.4400 . A 7 TRP HZ3 H 1 6.8900 . A 8 PRO HA H 1 4.1100 . A 8 PRO HBx H 1 2.2600 . A 8 PRO HDx H 1 3.5500 . A 8 PRO HGx H 1 2.0000 . A 9 LEU H H 1 7.0700 . A 9 LEU HA H 1 4.1800 . A 9 LEU HBx H 1 1.9600 . A 9 LEU HDx% H 1 0.9700 . A 9 LEU HDy% H 1 0.9300 . A 9 LEU HG H 1 1.5700 . A 10 ALA H H 1 8.3200 . A 10 ALA HA H 1 3.9600 . A 10 ALA HB% H 1 1.4100 . A 11 LEU H H 1 8.4200 . A 11 LEU HA H 1 3.8500 . A 11 LEU HBy H 1 1.4500 . A 11 LEU HBx H 1 1.2200 . A 11 LEU HDx% H 1 0.8200 . A 11 LEU HG H 1 1.3600 . A 12 GLY H H 1 7.9000 . A 12 GLY HAy H 1 3.8900 . A 12 GLY HAx H 1 3.7400 . A 13 ALA H H 1 7.8600 . A 13 ALA HA H 1 4.2800 . A 13 ALA HB% H 1 1.5200 . A 14 LEU H H 1 8.2800 . A 14 LEU HA H 1 4.0500 . A 14 LEU HBx H 1 1.8600 . A 14 LEU HDx% H 1 0.8900 . A 14 LEU HG H 1 1.6900 . A 15 LYS H H 1 8.3800 . A 15 LYS HA H 1 3.8300 . A 15 LYS HBy H 1 1.9300 . A 15 LYS HBx H 1 1.7000 . A 15 LYS HDx H 1 1.6900 . A 15 LYS HEx H 1 2.8900 . A 15 LYS HEy H 1 2.8900 . A 15 LYS HGx H 1 1.4600 . A 16 ASN H H 1 7.7600 . A 16 ASN HA H 1 4.4900 . A 16 ASN HBy H 1 2.9000 . A 16 ASN HBx H 1 2.8400 . A 16 ASN HD2y H 1 7.8200 . A 16 ASN HD2x H 1 6.9000 . A 17 LEU H H 1 7.9800 . A 17 LEU HA H 1 4.1700 . A 17 LEU HBx H 1 1.8000 . A 17 LEU HDx% H 1 0.9600 . A 17 LEU HDy% H 1 0.9200 . A 17 LEU HG H 1 1.3500 . A 18 ILE H H 1 7.8100 . A 18 ILE HA H 1 3.9000 . A 18 ILE HB H 1 1.9700 . A 18 ILE HD1% H 1 0.8600 . A 18 ILE HG12 H 1 1.2700 . A 18 ILE HG2% H 1 0.9600 . A 19 LYS H H 1 7.7700 . A 19 LYS HA H 1 4.1200 . A 19 LYS HBy H 1 1.9000 . A 19 LYS HBx H 1 1.7200 . A 19 LYS HDx H 1 1.5900 . A 19 LYS HEx H 1 2.9900 . A 19 LYS HEy H 1 2.9900 . A 19 LYS HGx H 1 1.4900 . A 19 LYS HZ1 H 1 7.2200 . A 19 LYS HZ2 H 1 7.2200 . A 19 LYS HZ3 H 1 7.2200 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 2 ILE H A 2 ILE HA 1.0 1.8 3.4 2 2 A 2 ILE HA A 3 PHE HD% 1.0 1.8 5.5 3 3 A 3 PHE HD% A 2 ILE HD1% 1.0 1.8 5.5 4 4 A 3 PHE HD% A 2 ILE HG12 1.0 1.8 5.5 5 4 A 3 PHE HD% A 2 ILE HG2% 1.0 1.8 5.5 6 4 A 3 PHE HD% A 2 ILE HG13 1.0 1.8 5.5 7 5 A 3 PHE HE% A 2 ILE HG12 1.0 1.8 5.5 8 5 A 3 PHE HE% A 2 ILE HG2% 1.0 1.8 5.5 9 5 A 2 ILE HG13 A 3 PHE HE% 1.0 1.8 5.5 10 6 A 2 ILE HA A 3 PHE H 1.0 1.8 5.5 11 7 A 3 PHE HA A 3 PHE HBx 1.0 1.8 3.3 12 7 A 3 PHE HBy A 3 PHE HA 1.0 1.8 3.3 13 8 A 3 PHE HE% A 3 PHE HBx 1.0 4.0 5.5 14 8 A 3 PHE HE% A 3 PHE HBy 1.0 4.0 5.5 15 9 A 3 PHE H A 3 PHE HA 1.0 1.8 3.9 16 10 A 3 PHE H A 3 PHE HBx 1.0 1.8 3.3 17 10 A 3 PHE H A 3 PHE HBy 1.0 1.8 3.3 18 11 A 3 PHE H A 1 LYS HBx 1.0 1.8 5.5 19 11 A 3 PHE H A 1 LYS HBy 1.0 1.8 5.5 20 12 A 6 ILE HA A 3 PHE HBx 1.0 1.8 5.5 21 12 A 3 PHE HBy A 6 ILE HA 1.0 1.8 5.5 22 13 A 3 PHE HA A 6 ILE HG12 1.0 1.8 5.5 23 13 A 3 PHE HA A 6 ILE HG2% 1.0 1.8 5.5 24 13 A 3 PHE HA A 6 ILE HG1y 1.0 1.8 5.5 25 14 A 3 PHE HA A 4 GLY H 1.0 1.8 3.9 26 15 A 4 GLY H A 3 PHE HBx 1.0 1.8 5.5 27 15 A 3 PHE HBy A 4 GLY H 1.0 1.8 5.5 28 16 A 4 GLY H A 4 GLY HAx 1.0 1.8 3.3 29 16 A 4 GLY H A 4 GLY HAy 1.0 1.8 3.3 30 17 A 5 ALA H A 4 GLY HAx 1.0 1.8 3.9 31 17 A 4 GLY HAy A 5 ALA H 1.0 1.8 3.9 32 18 A 5 ALA H A 5 ALA HA 1.0 1.8 3.9 33 19 A 5 ALA H A 5 ALA HB% 1.0 1.8 3.9 34 20 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 5.5 35 21 A 6 ILE HD1% A 6 ILE HG12 1.0 1.8 5.5 36 21 A 6 ILE HD1% A 6 ILE HG2% 1.0 1.8 5.5 37 21 A 6 ILE HG1y A 6 ILE HD1% 1.0 1.8 5.5 38 22 A 6 ILE HA A 6 ILE HG12 1.0 1.8 5.5 39 22 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 5.5 40 22 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 5.5 41 23 A 6 ILE HB A 6 ILE HG12 1.0 1.8 3.3 42 23 A 6 ILE HB A 6 ILE HG2% 1.0 1.8 3.3 43 23 A 6 ILE HG1y A 6 ILE HB 1.0 1.8 3.3 44 24 A 6 ILE HA A 6 ILE HG12 1.0 1.8 3.9 45 24 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 3.9 46 24 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 3.9 47 25 A 6 ILE HA A 6 ILE H 1.0 1.8 3.9 48 26 A 6 ILE HB A 6 ILE H 1.0 1.8 4.0 49 27 A 6 ILE HG1y A 6 ILE H 1.0 1.8 3.9 50 27 A 6 ILE H A 6 ILE HG12 1.0 1.8 3.9 51 28 A 6 ILE H A 6 ILE HG12 1.0 1.8 5.5 52 28 A 6 ILE H A 6 ILE HG2% 1.0 1.8 5.5 53 28 A 6 ILE HG1y A 6 ILE H 1.0 1.8 5.5 54 29 A 5 ALA HA A 7 TRP H 1.0 1.8 5.5 55 30 A 6 ILE HA A 7 TRP H 1.0 1.8 3.9 56 31 A 6 ILE H A 7 TRP H 1.0 1.8 3.3 57 32 A 7 TRP HZ3 A 3 PHE HBx 1.0 1.8 5.5 58 32 A 7 TRP HZ2 A 3 PHE HBx 1.0 1.8 5.5 59 32 A 3 PHE HBy A 7 TRP HZ3 1.0 1.8 5.5 60 32 A 3 PHE HBy A 7 TRP HZ2 1.0 1.8 5.5 61 33 A 6 ILE HD1% A 7 TRP HD1 1.0 1.8 5.5 62 34 A 7 TRP HD1 A 6 ILE HG2% 1.0 1.8 5.5 63 35 A 6 ILE HB A 7 TRP HZ2 1.0 1.8 5.5 64 36 A 7 TRP HD1 A 7 TRP HBx 1.0 1.8 3.3 65 36 A 7 TRP HD1 A 7 TRP HBy 1.0 1.8 3.3 66 37 A 7 TRP HD1 A 7 TRP HE3 1.0 1.8 3.3 67 37 A 7 TRP HD1 A 7 TRP HE1 1.0 1.8 3.3 68 38 A 7 TRP HE3 A 7 TRP HA 1.0 1.8 3.3 69 39 A 7 TRP H A 7 TRP HA 1.0 1.8 3.9 70 40 A 7 TRP H A 7 TRP HD1 1.0 1.8 5.5 71 41 A 7 TRP H A 7 TRP HE3 1.0 1.8 5.5 72 42 A 7 TRP HA A 7 TRP HZ3 1.0 1.8 5.5 73 43 A 6 ILE HA A 9 LEU H 1.0 1.8 3.9 74 44 A 6 ILE HB A 9 LEU H 1.0 4.0 5.5 75 45 A 7 TRP HA A 9 LEU H 1.0 1.8 5.5 76 46 A 9 LEU H A 8 PRO HBx 1.0 1.8 5.5 77 46 A 9 LEU H A 8 PRO HBy 1.0 1.8 5.5 78 47 A 9 LEU HA A 9 LEU HG 1.0 1.8 5.5 79 48 A 9 LEU H A 9 LEU HA 1.0 1.8 3.9 80 49 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.9 81 49 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.9 82 50 A 6 ILE HA A 10 ALA H 1.0 1.8 5.5 83 51 A 7 TRP HA A 10 ALA H 1.0 1.8 3.9 84 52 A 9 LEU HA A 10 ALA H 1.0 1.8 5.5 85 53 A 10 ALA H A 9 LEU HBx 1.0 1.8 5.5 86 53 A 9 LEU HBy A 10 ALA H 1.0 1.8 5.5 87 54 A 9 LEU HG A 10 ALA H 1.0 1.8 5.5 88 55 A 9 LEU H A 10 ALA H 1.0 1.8 3.3 89 56 A 10 ALA HA A 10 ALA HB% 1.0 1.8 3.9 90 57 A 10 ALA H A 10 ALA HA 1.0 1.8 3.9 91 58 A 10 ALA H A 10 ALA HB% 1.0 1.8 3.9 92 59 A 7 TRP HA A 11 LEU H 1.0 1.8 5.5 93 60 A 9 LEU H A 11 LEU H 1.0 1.8 5.5 94 61 A 10 ALA HA A 11 LEU H 1.0 1.8 3.9 95 62 A 11 LEU HA A 11 LEU HBy 1.0 1.8 3.9 96 62 A 11 LEU HA A 11 LEU HBx 1.0 1.8 3.9 97 63 A 11 LEU HG A 11 LEU HBy 1.0 1.8 3.9 98 63 A 11 LEU HBx A 11 LEU HG 1.0 1.8 3.9 99 64 A 11 LEU H A 11 LEU HA 1.0 1.8 3.9 100 65 A 11 LEU H A 11 LEU HG 1.0 1.8 3.9 101 66 A 12 GLY H A 8 PRO HA 1.0 1.8 5.5 102 67 A 9 LEU HA A 12 GLY H 1.0 1.8 3.9 103 68 A 12 GLY H A 11 LEU HBy 1.0 1.8 5.5 104 68 A 11 LEU HBx A 12 GLY H 1.0 1.8 5.5 105 69 A 11 LEU HG A 12 GLY H 1.0 1.8 5.5 106 70 A 12 GLY H A 12 GLY HAy 1.0 1.8 3.9 107 70 A 12 GLY H A 12 GLY HAx 1.0 1.8 3.9 108 71 A 11 LEU HA A 12 GLY H 1.0 1.8 4.5 109 72 A 9 LEU HA A 13 ALA H 1.0 1.8 5.5 110 73 A 13 ALA H A 12 GLY HAy 1.0 1.8 3.9 111 73 A 12 GLY HAx A 13 ALA H 1.0 1.8 3.9 112 74 A 13 ALA H A 13 ALA HA 1.0 1.8 3.3 113 75 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.3 114 76 A 10 ALA HA A 13 ALA H 1.0 1.3 4.0 115 77 A 11 LEU HA A 14 LEU H 1.0 1.8 3.9 116 78 A 13 ALA HA A 14 LEU H 1.0 1.8 3.9 117 79 A 13 ALA HB% A 14 LEU H 1.0 1.8 3.9 118 80 A 13 ALA H A 14 LEU H 1.0 1.8 3.3 119 81 A 14 LEU HA A 14 LEU HBx 1.0 1.8 3.3 120 81 A 14 LEU HA A 14 LEU HBy 1.0 1.8 3.3 121 82 A 14 LEU H A 14 LEU HA 1.0 1.8 3.9 122 83 A 14 LEU H A 14 LEU HBx 1.0 1.8 3.3 123 83 A 14 LEU H A 14 LEU HBy 1.0 1.8 3.3 124 84 A 15 LYS H A 12 GLY HAy 1.0 1.8 5.5 125 84 A 12 GLY HAx A 15 LYS H 1.0 1.8 5.5 126 85 A 14 LEU HA A 15 LYS H 1.0 1.8 5.5 127 86 A 15 LYS H A 14 LEU HBx 1.0 1.8 3.3 128 86 A 14 LEU HBy A 15 LYS H 1.0 1.8 3.3 129 87 A 15 LYS HA A 15 LYS HBy 1.0 1.8 3.3 130 87 A 15 LYS HA A 15 LYS HBx 1.0 1.8 3.3 131 88 A 15 LYS HDx A 15 LYS HBy 1.0 1.8 3.9 132 88 A 15 LYS HBx A 15 LYS HDx 1.0 1.8 3.9 133 89 A 15 LYS HBx A 15 LYS HEx 1.0 1.8 5.5 134 89 A 15 LYS HBy A 15 LYS HEx 1.0 1.8 5.5 135 89 A 15 LYS HEy A 15 LYS HBy 1.0 1.8 5.5 136 89 A 15 LYS HBx A 15 LYS HEy 1.0 1.8 5.5 137 90 A 15 LYS HA A 15 LYS HGx 1.0 1.8 4.5 138 91 A 15 LYS HGx A 15 LYS HBy 1.0 1.8 3.3 139 91 A 15 LYS HBx A 15 LYS HGx 1.0 1.8 3.3 140 92 A 15 LYS HGx A 15 LYS HBy 1.0 1.8 3.3 141 92 A 15 LYS HBx A 15 LYS HGx 1.0 1.8 3.3 142 93 A 15 LYS HDx A 15 LYS HGx 1.0 1.8 3.9 143 94 A 15 LYS H A 15 LYS HA 1.0 1.8 3.3 144 95 A 15 LYS H A 15 LYS HEx 1.0 1.8 5.5 145 95 A 15 LYS H A 15 LYS HEy 1.0 1.8 5.5 146 96 A 15 LYS H A 15 LYS HGx 1.0 1.8 3.3 147 97 A 16 ASN H A 12 GLY HAy 1.0 1.8 5.5 148 97 A 12 GLY HAx A 16 ASN H 1.0 1.8 5.5 149 98 A 13 ALA HA A 16 ASN HD2x 1.0 1.8 5.5 150 99 A 15 LYS HDx A 16 ASN H 1.0 1.8 3.3 151 100 A 15 LYS HGx A 16 ASN H 1.0 1.8 5.5 152 101 A 16 ASN HA A 16 ASN HBy 1.0 1.8 3.3 153 101 A 16 ASN HBx A 16 ASN HA 1.0 1.8 3.3 154 102 A 16 ASN HD2x A 16 ASN HBx 1.0 1.8 3.9 155 102 A 16 ASN HD2x A 16 ASN HBy 1.0 1.8 3.9 156 102 A 16 ASN HBx A 16 ASN HD2y 1.0 1.8 3.9 157 102 A 16 ASN HBy A 16 ASN HD2y 1.0 1.8 3.9 158 103 A 16 ASN H A 16 ASN HA 1.0 1.8 3.3 159 104 A 16 ASN H A 16 ASN HBy 1.0 1.8 3.3 160 104 A 16 ASN H A 16 ASN HBx 1.0 1.8 3.3 161 105 A 16 ASN H A 16 ASN HD2y 1.0 1.8 3.3 162 105 A 16 ASN H A 16 ASN HD2x 1.0 1.8 3.3 163 106 A 14 LEU HA A 17 LEU H 1.0 1.8 3.9 164 107 A 15 LYS HA A 17 LEU H 1.0 1.8 5.5 165 108 A 17 LEU HA A 17 LEU HBx 1.0 1.8 3.9 166 108 A 17 LEU HA A 17 LEU HBy 1.0 1.8 3.9 167 109 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 5.5 168 110 A 17 LEU HA A 17 LEU HG 1.0 1.8 3.3 169 111 A 17 LEU HG A 17 LEU HBx 1.0 1.8 3.3 170 111 A 17 LEU HBy A 17 LEU HG 1.0 1.8 3.3 171 112 A 17 LEU H A 17 LEU HA 1.0 1.8 3.3 172 113 A 17 LEU H A 17 LEU HBx 1.0 1.8 3.9 173 113 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.9 174 114 A 17 LEU H A 17 LEU HDx% 1.0 1.8 5.5 175 115 A 17 LEU H A 17 LEU HG 1.0 1.8 3.3 176 116 A 14 LEU HA A 18 ILE H 1.0 1.8 5.5 177 117 A 15 LYS HA A 18 ILE H 1.0 1.8 3.9 178 118 A 16 ASN HA A 18 ILE H 1.0 1.8 5.5 179 119 A 17 LEU HA A 18 ILE H 1.0 1.8 5.5 180 120 A 17 LEU HG A 18 ILE H 1.0 1.8 3.9 181 121 A 17 LEU H A 18 ILE H 1.0 1.8 3.9 182 122 A 18 ILE HA A 18 ILE HB 1.0 1.8 3.9 183 123 A 18 ILE H A 18 ILE HA 1.0 1.8 3.3 184 124 A 18 ILE H A 18 ILE HB 1.0 1.8 3.5 185 125 A 18 ILE H A 18 ILE HG12 1.0 1.8 3.3 186 125 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.3 187 126 A 15 LYS HBx A 19 LYS HBy 1.0 1.8 3.9 188 126 A 15 LYS HBy A 19 LYS HBy 1.0 1.8 3.9 189 126 A 19 LYS HBx A 15 LYS HBy 1.0 1.8 3.9 190 126 A 15 LYS HBx A 19 LYS HBx 1.0 1.8 3.9 191 127 A 15 LYS HA A 19 LYS H 1.0 1.8 3.9 192 128 A 19 LYS H A 17 LEU HBx 1.0 1.8 5.5 193 128 A 17 LEU HBy A 19 LYS H 1.0 1.8 5.5 194 129 A 18 ILE HG1y A 19 LYS HBy 1.0 1.8 3.9 195 129 A 18 ILE HG12 A 19 LYS HBy 1.0 1.8 3.9 196 129 A 19 LYS HBx A 18 ILE HG12 1.0 1.8 3.9 197 129 A 18 ILE HG1y A 19 LYS HBx 1.0 1.8 3.9 198 130 A 19 LYS H A 18 ILE HG12 1.0 1.8 3.3 199 130 A 18 ILE HG1y A 19 LYS H 1.0 1.8 3.3 200 131 A 19 LYS H A 19 LYS HA 1.0 1.8 3.3 201 132 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.3 202 132 A 19 LYS HBx A 19 LYS H 1.0 1.8 3.3 203 133 A 19 LYS H A 19 LYS HGx 1.0 1.8 3.3 204 134 A 18 ILE HA A 19 LYS H 1.0 1.8 4.0 stop_ save_