data_nef_c30057_5j6t 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 30059 BMRB 30060 PDB 5J6T 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 1 ACE C 1 2 ILE N 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 ACE start . . 2 A 2 ILE middle -H2 . 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 2 ILE H H 1 8.8000 . A 2 ILE HA H 1 3.9100 . A 2 ILE HB H 1 1.8300 . A 2 ILE HD1% H 1 0.8800 . A 2 ILE HG12 H 1 1.5400 . A 2 ILE HG13 H 1 1.1800 . A 2 ILE HG2% H 1 0.7900 . A 3 PHE H H 1 8.9000 . A 3 PHE HA H 1 4.3500 . A 3 PHE HBx H 1 3.2100 . A 3 PHE HDx H 1 7.2300 . A 3 PHE HDy H 1 7.2300 . A 3 PHE HEx H 1 7.2500 . A 3 PHE HEy H 1 7.2500 . A 3 PHE HZ H 1 7.0900 . A 4 GLY H H 1 8.5100 . A 4 GLY HA2 H 1 3.9300 . A 5 ALA H H 1 7.9100 . A 5 ALA HA H 1 4.4000 . A 5 ALA HB% H 1 1.5200 . A 6 ILE H H 1 7.9200 . A 6 ILE HA H 1 4.1300 . A 6 ILE HB H 1 1.9700 . A 6 ILE HG12 H 1 1.5200 . A 6 ILE HG13 H 1 0.9300 . A 7 TRP H H 1 8.3800 . A 7 TRP HA H 1 4.6100 . A 7 TRP HBy H 1 3.5300 . A 7 TRP HBx H 1 3.2100 . A 7 TRP HD1 H 1 7.1700 . A 7 TRP HE1 H 1 10.6200 . A 7 TRP HE3 H 1 7.8300 . A 7 TRP HH2 H 1 7.2800 . A 7 TRP HZ2 H 1 7.1700 . A 7 TRP HZ3 H 1 6.9300 . A 8 PRO HA H 1 4.0800 . A 8 PRO HBx H 1 2.2400 . A 8 PRO HBy H 1 2.2400 . A 8 PRO HDy H 1 3.6200 . A 8 PRO HDx H 1 3.5600 . A 8 PRO HGx H 1 2.2400 . A 9 LEU H H 1 7.0100 . A 9 LEU HA H 1 4.1800 . A 9 LEU HBx H 1 1.9900 . A 9 LEU HBy H 1 1.9900 . A 9 LEU HDx% H 1 0.9100 . A 9 LEU HDy% H 1 0.9800 . 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 1.4000 . A 11 LEU H H 1 8.4400 . A 11 LEU HA H 1 3.8300 . A 11 LEU HBy H 1 1.4600 . A 11 LEU HBx H 1 1.1600 . A 11 LEU HDx% H 1 0.8000 . A 11 LEU HG H 1 1.3800 . A 12 GLY H H 1 7.8600 . A 12 GLY HAy H 1 3.8900 . A 12 GLY HAx H 1 3.7100 . A 13 ALA H H 1 7.8700 . A 13 ALA HA H 1 4.2800 . A 13 ALA HB% H 1 1.5100 . A 14 LEU H H 1 8.3000 . A 14 LEU HA H 1 4.0600 . A 14 LEU HBy H 1 1.8700 . A 14 LEU HBx H 1 1.6700 . A 14 LEU HG H 1 0.9000 . A 15 LYS H H 1 8.4100 . A 15 LYS HA H 1 3.8400 . A 15 LYS HBx H 1 1.9300 . A 15 LYS HDx H 1 1.7200 . A 15 LYS HEx H 1 2.9100 . A 15 LYS HGx H 1 1.6400 . A 16 ASN H H 1 7.7700 . A 16 ASN HA H 1 4.5000 . A 16 ASN HBy H 1 2.9400 . A 16 ASN HBx H 1 2.8600 . A 16 ASN HD2y H 1 7.8400 . A 16 ASN HD2x H 1 6.9400 . A 17 LEU H H 1 8.0000 . A 17 LEU HA H 1 4.1800 . A 17 LEU HBy H 1 1.9800 . A 17 LEU HBx H 1 1.9200 . A 17 LEU HDx% H 1 0.9900 . A 17 LEU HDy% H 1 0.9300 . A 17 LEU HG H 1 1.5100 . A 18 ILE H H 1 7.8100 . A 18 ILE HA H 1 3.9000 . A 18 ILE HB H 1 1.9500 . A 18 ILE HD1% H 1 1.3100 . A 18 ILE HG12 H 1 1.5100 . A 18 ILE HG13 H 1 0.9300 . A 18 ILE HG2% H 1 0.9600 . A 19 LYS H H 1 7.7800 . A 19 LYS HA H 1 4.1400 . A 19 LYS HBx H 1 1.9300 . A 19 LYS HDx H 1 1.7200 . A 19 LYS HDy H 1 1.7200 . A 19 LYS HEx H 1 3.0100 . A 19 LYS HGx H 1 1.6000 . A 19 LYS HGy H 1 1.6000 . A 19 LYS HZ1 H 1 7.2000 . A 19 LYS HZ2 H 1 7.2000 . A 19 LYS HZ3 H 1 7.2000 . 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 HA A 2 ILE HB 1.0 1.8 4.0 2 2 A 2 ILE HA A 2 ILE HG12 1.0 1.8 4.0 3 2 A 2 ILE HA A 2 ILE HG13 1.0 1.8 4.0 4 3 A 2 ILE HA A 2 ILE HG2% 1.0 1.8 5.0 5 4 A 2 ILE HB A 2 ILE HG2% 1.0 1.8 3.5 6 5 A 2 ILE H A 2 ILE HA 1.0 1.8 5.0 7 6 A 2 ILE H A 2 ILE HB 1.0 1.8 4.0 8 7 A 2 ILE H A 2 ILE HG12 1.0 1.8 5.0 9 7 A 2 ILE H A 2 ILE HG13 1.0 1.8 5.0 10 8 A 2 ILE H A 2 ILE HG2% 1.0 1.8 5.0 11 9 A 2 ILE HA A 2 ILE HD1% 1.0 1.8 5.0 12 10 A 2 ILE H A 2 ILE HD1% 1.0 1.8 5.0 13 11 A 3 PHE H A 2 ILE HA 1.0 1.8 3.4 14 12 A 3 PHE H A 2 ILE HB 1.0 1.8 5.0 15 13 A 3 PHE H A 3 PHE HA 1.0 1.8 4.0 16 14 A 3 PHE HA A 3 PHE HE% 1.0 1.8 5.0 17 15 A 3 PHE H A 3 PHE HBx 1.0 1.8 5.0 18 15 A 3 PHE H A 3 PHE HBy 1.0 1.8 5.0 19 16 A 3 PHE HZ A 3 PHE HD% 1.0 1.8 4.0 20 17 A 3 PHE HD% A 3 PHE HBx 1.0 1.8 4.0 21 17 A 3 PHE HBy A 3 PHE HD% 1.0 1.8 4.0 22 18 A 3 PHE HA A 4 GLY H 1.0 1.8 4.0 23 19 A 4 GLY H A 4 GLY HA2 1.0 1.8 3.5 24 19 A 4 GLY H A 4 GLY HAy 1.0 1.8 3.5 25 20 A 3 PHE HBy A 4 GLY HA2 1.0 1.8 5.0 26 20 A 3 PHE HBx A 4 GLY HA2 1.0 1.8 5.0 27 20 A 4 GLY HAy A 3 PHE HBx 1.0 1.8 5.0 28 20 A 3 PHE HBy A 4 GLY HAy 1.0 1.8 5.0 29 21 A 4 GLY H A 3 PHE HBx 1.0 1.8 5.0 30 21 A 3 PHE HBy A 4 GLY H 1.0 1.8 5.0 31 22 A 2 ILE HA A 4 GLY H 1.0 1.8 4.0 32 23 A 5 ALA H A 4 GLY HA2 1.0 1.8 3.4 33 23 A 4 GLY HAy A 5 ALA H 1.0 1.8 3.4 34 24 A 3 PHE HA A 5 ALA H 1.0 1.8 4.5 35 25 A 5 ALA HA A 5 ALA HB% 1.0 1.8 4.0 36 26 A 5 ALA H A 5 ALA HA 1.0 1.8 3.5 37 27 A 5 ALA H A 5 ALA HB% 1.0 1.8 4.3 38 28 A 2 ILE HA A 5 ALA H 1.0 1.8 3.5 39 29 A 2 ILE HB A 5 ALA H 1.0 1.8 5.0 40 30 A 2 ILE HA A 5 ALA HB% 1.0 1.8 5.5 41 31 A 5 ALA H A 3 PHE HBx 1.0 1.8 5.5 42 31 A 3 PHE HBy A 5 ALA H 1.0 1.8 5.5 43 32 A 3 PHE HD% A 5 ALA H 1.0 1.8 5.5 44 33 A 5 ALA HA A 6 ILE H 1.0 1.8 3.5 45 34 A 6 ILE H A 4 GLY HA2 1.0 1.8 5.0 46 34 A 4 GLY HAy A 6 ILE H 1.0 1.8 5.0 47 35 A 3 PHE HA A 6 ILE H 1.0 1.8 3.5 48 36 A 6 ILE HA A 6 ILE HG12 1.0 1.8 4.0 49 36 A 6 ILE HA A 6 ILE HG13 1.0 1.8 4.0 50 37 A 6 ILE HB A 6 ILE HG12 1.0 1.8 4.0 51 37 A 6 ILE HG13 A 6 ILE HB 1.0 1.8 4.0 52 38 A 6 ILE H A 6 ILE HA 1.0 1.8 4.0 53 39 A 6 ILE H A 6 ILE HB 1.0 1.8 4.0 54 40 A 6 ILE H A 6 ILE HG12 1.0 1.8 4.0 55 40 A 6 ILE H A 6 ILE HG13 1.0 1.8 4.0 56 41 A 6 ILE HA A 6 ILE HB 1.0 1.8 4.5 57 42 A 5 ALA HB% A 6 ILE H 1.0 1.8 4.7 58 43 A 6 ILE HB A 7 TRP HD1 1.0 1.8 5.0 59 44 A 6 ILE HA A 7 TRP H 1.0 1.8 3.5 60 45 A 6 ILE H A 7 TRP H 1.0 1.8 4.0 61 46 A 7 TRP H A 7 TRP HA 1.0 1.8 3.4 62 47 A 7 TRP H A 7 TRP HBy 1.0 1.8 3.4 63 47 A 7 TRP H A 7 TRP HBx 1.0 1.8 3.4 64 48 A 7 TRP HD1 A 7 TRP H 1.0 1.8 5.0 65 49 A 7 TRP H A 7 TRP HBy 1.0 1.8 5.0 66 49 A 7 TRP H A 7 TRP HBx 1.0 1.8 5.0 67 50 A 7 TRP H A 4 GLY HA2 1.0 1.8 4.5 68 50 A 4 GLY HAy A 7 TRP H 1.0 1.8 4.5 69 51 A 3 PHE HA A 7 TRP H 1.0 1.8 4.5 70 52 A 7 TRP H A 6 ILE HG12 1.0 1.8 5.0 71 52 A 6 ILE HG13 A 7 TRP H 1.0 1.8 5.0 72 53 A 10 ALA HB% A 7 TRP HZ3 1.0 1.8 5.0 73 53 A 7 TRP HZ2 A 10 ALA HB% 1.0 1.8 5.0 74 54 A 7 TRP HH2 A 11 LEU HG 1.0 1.8 5.0 75 55 A 9 LEU H A 8 PRO HA 1.0 1.8 3.5 76 56 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.4 77 56 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.4 78 57 A 9 LEU HA A 9 LEU HG 1.0 1.8 5.0 79 58 A 9 LEU H A 9 LEU HA 1.0 1.8 3.4 80 59 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.4 81 59 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.4 82 60 A 9 LEU H A 9 LEU HG 1.0 1.8 5.0 83 61 A 10 ALA HB% A 9 LEU H 1.0 1.8 5.0 84 62 A 9 LEU HG A 9 LEU HBx 1.0 1.8 5.0 85 62 A 9 LEU HBy A 9 LEU HG 1.0 1.8 5.0 86 63 A 6 ILE HA A 9 LEU H 1.0 1.8 3.5 87 64 A 7 TRP HA A 10 ALA H 1.0 1.8 3.5 88 65 A 9 LEU HA A 10 ALA H 1.0 1.8 4.5 89 66 A 10 ALA H A 9 LEU HBx 1.0 1.8 5.0 90 66 A 9 LEU HBy A 10 ALA H 1.0 1.8 5.0 91 67 A 9 LEU H A 10 ALA H 1.0 1.8 4.5 92 68 A 10 ALA HB% A 10 ALA HA 1.0 1.8 4.0 93 69 A 10 ALA H A 10 ALA HA 1.0 1.8 3.4 94 70 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.4 95 71 A 6 ILE HA A 10 ALA H 1.0 1.8 5.0 96 72 A 10 ALA HA A 11 LEU H 1.0 1.8 3.5 97 73 A 10 ALA H A 11 LEU H 1.0 1.8 3.5 98 74 A 10 ALA HB% A 11 LEU H 1.0 1.8 4.0 99 75 A 11 LEU HA A 11 LEU HG 1.0 1.8 5.0 100 76 A 11 LEU H A 11 LEU HA 1.0 1.8 3.4 101 77 A 11 LEU H A 11 LEU HBy 1.0 1.8 5.0 102 77 A 11 LEU H A 11 LEU HBx 1.0 1.8 5.0 103 78 A 11 LEU H A 11 LEU HG 1.0 1.8 5.0 104 79 A 10 ALA HB% A 11 LEU HA 1.0 1.8 5.0 105 80 A 9 LEU HA A 11 LEU H 1.0 0.2 4.5 106 81 A 9 LEU HA A 12 GLY H 1.0 1.8 3.4 107 82 A 10 ALA HA A 12 GLY H 1.0 1.8 5.0 108 83 A 11 LEU HA A 12 GLY H 1.0 1.8 3.5 109 84 A 11 LEU HG A 12 GLY H 1.0 1.8 5.0 110 85 A 12 GLY H A 12 GLY HAy 1.0 1.8 4.4 111 85 A 12 GLY H A 12 GLY HAx 1.0 1.8 4.4 112 86 A 12 GLY H A 11 LEU HBy 1.0 1.8 5.0 113 86 A 11 LEU HBx A 12 GLY H 1.0 1.8 5.0 114 87 A 13 ALA HA A 13 ALA HB% 1.0 1.8 4.0 115 88 A 13 ALA HA A 13 ALA H 1.0 1.8 3.0 116 89 A 13 ALA HB% A 13 ALA H 1.0 1.8 3.5 117 90 A 10 ALA HA A 13 ALA H 1.0 1.8 3.7 118 91 A 11 LEU HA A 13 ALA H 1.0 1.8 4.5 119 92 A 9 LEU HA A 13 ALA H 1.0 1.8 4.5 120 93 A 13 ALA H A 12 GLY HAy 1.0 1.8 3.5 121 93 A 12 GLY HAx A 13 ALA H 1.0 1.8 3.5 122 94 A 13 ALA HA A 14 LEU H 1.0 1.8 3.5 123 95 A 13 ALA HB% A 14 LEU H 1.0 1.8 5.0 124 96 A 13 ALA H A 14 LEU H 1.0 1.8 4.2 125 97 A 14 LEU HA A 14 LEU HG 1.0 1.8 4.0 126 98 A 14 LEU HG A 14 LEU HBx 1.0 1.8 3.0 127 99 A 14 LEU H A 14 LEU HA 1.0 1.8 3.4 128 100 A 14 LEU H A 14 LEU HG 1.0 1.8 5.0 129 101 A 14 LEU HA A 17 LEU HDy% 1.0 1.8 5.0 130 102 A 15 LYS H A 12 GLY HAy 1.0 1.8 4.0 131 102 A 12 GLY HAx A 15 LYS H 1.0 1.8 4.0 132 103 A 14 LEU HBy A 15 LYS HEx 1.0 1.8 5.0 133 103 A 14 LEU HBx A 15 LYS HEx 1.0 1.8 5.0 134 103 A 15 LYS HEy A 14 LEU HBx 1.0 1.8 5.0 135 103 A 15 LYS HEy A 14 LEU HBy 1.0 1.8 5.0 136 104 A 14 LEU HA A 15 LYS H 1.0 1.8 4.5 137 105 A 13 ALA HA A 15 LYS H 1.0 1.8 5.0 138 106 A 15 LYS HA A 15 LYS HBx 1.0 1.8 3.4 139 106 A 15 LYS HA A 15 LYS HBy 1.0 1.8 3.4 140 107 A 15 LYS HBy A 15 LYS HEx 1.0 1.8 3.4 141 107 A 15 LYS HBx A 15 LYS HEx 1.0 1.8 3.4 142 107 A 15 LYS HEy A 15 LYS HBx 1.0 1.8 3.4 143 107 A 15 LYS HEy A 15 LYS HBy 1.0 1.8 3.4 144 108 A 15 LYS HDx A 15 LYS HEx 1.0 1.8 3.4 145 108 A 15 LYS HDy A 15 LYS HEx 1.0 1.8 3.4 146 108 A 15 LYS HEy A 15 LYS HDx 1.0 1.8 3.4 147 108 A 15 LYS HEy A 15 LYS HDy 1.0 1.8 3.4 148 109 A 15 LYS HA A 15 LYS HGx 1.0 1.8 5.0 149 109 A 15 LYS HA A 15 LYS HGy 1.0 1.8 5.0 150 110 A 15 LYS H A 15 LYS HA 1.0 1.8 3.0 151 111 A 15 LYS H A 15 LYS HBx 1.0 1.8 5.0 152 111 A 15 LYS H A 15 LYS HBy 1.0 1.8 5.0 153 112 A 15 LYS H A 15 LYS HDx 1.0 1.8 5.0 154 112 A 15 LYS H A 15 LYS HDy 1.0 1.8 5.0 155 113 A 14 LEU H A 15 LYS H 1.0 1.8 3.4 156 114 A 13 ALA H A 15 LYS H 1.0 1.8 4.5 157 115 A 14 LEU HG A 15 LYS H 1.0 1.8 3.4 158 116 A 13 ALA HA A 16 ASN H 1.0 1.8 3.8 159 117 A 16 ASN H A 16 ASN HA 1.0 1.8 3.5 160 118 A 16 ASN H A 16 ASN HBx 1.0 1.8 3.4 161 118 A 16 ASN H A 16 ASN HBy 1.0 1.8 3.4 162 119 A 16 ASN H A 15 LYS HBx 1.0 1.8 5.0 163 119 A 15 LYS HBy A 16 ASN H 1.0 1.8 5.0 164 120 A 16 ASN H A 12 GLY HAy 1.0 1.8 4.5 165 120 A 12 GLY HAx A 16 ASN H 1.0 1.8 4.5 166 121 A 17 LEU HA A 17 LEU HBy 1.0 1.8 3.4 167 121 A 17 LEU HA A 17 LEU HBx 1.0 1.8 3.4 168 122 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 5.0 169 122 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 5.0 170 123 A 17 LEU HA A 17 LEU H 1.0 1.8 3.5 171 124 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 5.0 172 125 A 14 LEU HA A 17 LEU H 1.0 1.8 3.5 173 126 A 17 LEU H A 17 LEU HG 1.0 1.8 4.5 174 127 A 16 ASN H A 17 LEU H 1.0 1.8 4.0 175 128 A 17 LEU HA A 17 LEU HG 1.0 1.8 4.5 176 129 A 17 LEU HG A 17 LEU HBy 1.0 1.8 3.9 177 129 A 17 LEU HBx A 17 LEU HG 1.0 1.8 3.9 178 130 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.9 179 130 A 17 LEU HBx A 17 LEU H 1.0 1.8 3.9 180 131 A 14 LEU HA A 18 ILE H 1.0 1.8 4.5 181 132 A 16 ASN HA A 18 ILE H 1.0 1.8 4.5 182 133 A 15 LYS HA A 18 ILE H 1.0 1.8 3.5 183 134 A 17 LEU HA A 18 ILE H 1.0 1.8 3.5 184 135 A 17 LEU H A 18 ILE H 1.0 1.8 4.0 185 136 A 18 ILE H A 18 ILE HA 1.0 1.8 3.4 186 137 A 16 ASN HBy A 18 ILE H 1.0 1.8 5.0 187 138 A 18 ILE HA A 18 ILE HG12 1.0 1.8 5.0 188 138 A 18 ILE HA A 18 ILE HG13 1.0 1.8 5.0 189 139 A 17 LEU HDy% A 18 ILE H 1.0 1.8 5.0 190 140 A 18 ILE H A 18 ILE HB 1.0 1.8 3.5 191 141 A 15 LYS HA A 19 LYS H 1.0 1.8 5.0 192 142 A 18 ILE HA A 19 LYS H 1.0 1.8 3.6 193 143 A 19 LYS H A 18 ILE HD1% 1.0 1.8 5.0 194 144 A 19 LYS H A 18 ILE HG12 1.0 1.8 5.0 195 144 A 18 ILE HG13 A 19 LYS H 1.0 1.8 5.0 196 145 A 19 LYS H A 19 LYS HA 1.0 1.8 3.0 197 146 A 19 LYS H A 19 LYS HDx 1.0 1.8 5.0 198 146 A 19 LYS H A 19 LYS HDy 1.0 1.8 5.0 199 147 A 19 LYS H A 19 LYS HGx 1.0 1.8 5.0 200 147 A 19 LYS H A 19 LYS HGy 1.0 1.8 5.0 201 148 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.4 202 148 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.4 203 148 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 3.4 204 148 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.4 205 149 A 16 ASN HA A 19 LYS H 1.0 1.8 3.5 206 150 A 18 ILE HG13 A 19 LYS HBx 1.0 1.8 5.0 207 150 A 18 ILE HG12 A 19 LYS HBx 1.0 1.8 5.0 208 150 A 19 LYS HBy A 18 ILE HG12 1.0 1.8 5.0 209 150 A 18 ILE HG13 A 19 LYS HBy 1.0 1.8 5.0 stop_ save_