data_nef_c30059_5j6v 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 30060 PDB 5J6V 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 ASP 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 2 ILE H H 1 8.5000 . A 2 ILE HA H 1 4.0000 . A 2 ILE HB H 1 1.8700 . A 2 ILE HD1% H 1 0.7500 . A 2 ILE HG12 H 1 1.1500 . A 2 ILE HG13 H 1 1.5100 . A 2 ILE HG2% H 1 0.9000 . A 3 PHE H H 1 8.6200 . A 3 PHE HA H 1 4.3200 . A 3 PHE HBx H 1 3.2200 . A 3 PHE HBy H 1 3.2200 . A 3 PHE HDx H 1 7.1900 . A 3 PHE HDy H 1 7.1900 . A 3 PHE HEx H 1 7.3100 . A 3 PHE HEy H 1 7.3100 . A 3 PHE HZ H 1 7.0500 . A 4 GLY H H 1 8.5100 . A 4 GLY HAx H 1 3.9200 . A 4 GLY HAy H 1 3.9200 . A 5 ALA H H 1 7.8900 . A 5 ALA HA H 1 4.4000 . A 5 ALA HB% H 1 1.5400 . A 6 ILE H H 1 7.9200 . A 6 ILE HA H 1 4.1100 . A 6 ILE HB H 1 1.9600 . A 6 ILE HG12 H 1 1.3000 . A 6 ILE HG13 H 1 0.9300 . A 7 TRP H H 1 8.4000 . A 7 TRP HA H 1 4.6300 . A 7 TRP HBx H 1 3.2200 . A 7 TRP HBy H 1 3.2200 . A 7 TRP HD1 H 1 7.1900 . A 7 TRP HE1 H 1 10.6500 . A 7 TRP HE3 H 1 7.3800 . A 7 TRP HH2 H 1 7.0500 . A 7 TRP HZ2 H 1 7.4500 . A 7 TRP HZ3 H 1 6.9100 . A 8 PRO HA H 1 4.1080 . A 8 PRO HBx H 1 2.2590 . A 8 PRO HBy H 1 2.2590 . A 8 PRO HDx H 1 3.6110 . A 8 PRO HGx H 1 1.9800 . A 9 LEU H H 1 7.0230 . A 9 LEU HA H 1 4.1930 . A 9 LEU HBx H 1 2.0000 . A 9 LEU HDx% H 1 0.9500 . A 9 LEU HDy% H 1 0.9800 . A 9 LEU HG H 1 1.6000 . A 10 ALA H H 1 8.3500 . 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 3.8400 . A 11 LEU HBy H 1 1.4300 . A 11 LEU HBx H 1 1.1700 . A 11 LEU HDx% H 1 0.8000 . A 11 LEU HG H 1 1.3600 . A 12 GLY H H 1 7.8810 . A 12 GLY HAy H 1 3.9000 . A 12 GLY HAx H 1 3.7660 . A 13 ALA H H 1 7.8700 . A 13 ALA HA H 1 4.2900 . A 13 ALA HB% H 1 1.5230 . A 14 LEU H H 1 8.3100 . A 14 LEU HA H 1 4.0600 . A 14 LEU HBx H 1 1.8300 . A 14 LEU HDx% H 1 0.9000 . A 14 LEU HG H 1 1.6800 . A 15 LYS H H 1 8.4000 . A 15 LYS HA H 1 3.8500 . A 15 LYS HBy H 1 1.9100 . A 15 LYS HBx H 1 1.7000 . A 15 LYS HDx H 1 1.6900 . A 15 LYS HEx H 1 2.9100 . A 15 LYS HGx H 1 1.4300 . A 16 ASN H H 1 7.7600 . A 16 ASN HA H 1 4.4900 . A 16 ASN HBy H 1 2.9200 . A 16 ASN HBx H 1 2.8600 . A 16 ASN HD2y H 1 7.8100 . A 16 ASN HD2x H 1 6.9400 . A 17 LEU H H 1 8.0100 . A 17 LEU HA H 1 4.1800 . A 17 LEU HBx H 1 1.8000 . A 17 LEU HDx% H 1 0.9600 . A 17 LEU HDy% H 1 0.9800 . A 17 LEU HG H 1 1.3300 . A 18 ILE H H 1 7.8000 . A 18 ILE HA H 1 3.9000 . A 18 ILE HB H 1 1.9800 . A 18 ILE HD1% H 1 0.8700 . A 18 ILE HG12 H 1 0.9600 . A 18 ILE HG13 H 1 1.3000 . A 18 ILE HG2% H 1 0.0000 . A 19 LYS H H 1 7.7780 . A 19 LYS HA H 1 4.1370 . A 19 LYS HBy H 1 1.9100 . A 19 LYS HBx H 1 1.7100 . A 19 LYS HDx H 1 1.6000 . A 19 LYS HEx H 1 3.0100 . A 19 LYS HGx H 1 1.5300 . A 19 LYS HZ1 H 1 7.2100 . A 19 LYS HZ2 H 1 7.2100 . A 19 LYS HZ3 H 1 7.2100 . 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 4.5 2 2 A 2 ILE HA A 2 ILE HG2% 1.0 1.8 4.5 3 3 A 2 ILE HA A 2 ILE HG12 1.0 1.8 4.5 4 3 A 2 ILE HA A 2 ILE HG13 1.0 1.8 4.5 5 4 A 2 ILE HD1% A 2 ILE HG12 1.0 1.8 4.5 6 4 A 2 ILE HG13 A 2 ILE HD1% 1.0 1.8 4.5 7 5 A 2 ILE HA A 2 ILE HG12 1.0 1.8 5.5 8 5 A 2 ILE HA A 2 ILE HG13 1.0 1.8 5.5 9 6 A 2 ILE HD1% A 2 ILE HG12 1.0 1.8 5.5 10 6 A 2 ILE HG13 A 2 ILE HD1% 1.0 1.8 5.5 11 7 A 2 ILE HA A 2 ILE HB 1.0 1.8 5.5 12 8 A 2 ILE H A 3 PHE H 1.0 1.8 4.7 13 9 A 2 ILE HB A 3 PHE H 1.0 1.8 5.5 14 10 A 2 ILE HG2% A 3 PHE H 1.0 1.8 5.5 15 11 A 2 ILE HA A 3 PHE H 1.0 1.8 5.5 16 12 A 3 PHE H A 3 PHE HA 1.0 1.8 4.0 17 13 A 3 PHE H A 3 PHE HBx 1.0 1.8 4.0 18 13 A 3 PHE H A 3 PHE HBy 1.0 1.8 4.0 19 14 A 3 PHE HZ A 3 PHE HD% 1.0 1.8 4.0 20 15 A 3 PHE HD% A 3 PHE HE% 1.0 1.8 5.5 21 16 A 3 PHE HA A 3 PHE HD% 1.0 1.8 4.0 22 17 A 3 PHE HD% A 3 PHE HBx 1.0 1.8 4.0 23 17 A 3 PHE HBy A 3 PHE HD% 1.0 1.8 4.0 24 18 A 3 PHE HZ A 1 ASP HBx 1.0 1.8 3.5 25 18 A 3 PHE HZ A 1 ASP HBy 1.0 1.8 3.5 26 19 A 2 ILE HB A 3 PHE HE% 1.0 1.8 5.5 27 20 A 3 PHE HA A 4 GLY H 1.0 1.8 5.5 28 21 A 4 GLY H A 3 PHE HBx 1.0 1.8 5.5 29 21 A 3 PHE HBy A 4 GLY H 1.0 1.8 5.5 30 22 A 4 GLY H A 5 ALA H 1.0 1.8 5.5 31 23 A 4 GLY H A 4 GLY HAx 1.0 1.8 4.0 32 23 A 4 GLY H A 4 GLY HAy 1.0 1.8 4.0 33 24 A 5 ALA H A 5 ALA HA 1.0 1.8 3.5 34 25 A 5 ALA H A 5 ALA HB% 1.0 1.8 5.0 35 26 A 2 ILE HA A 5 ALA H 1.0 1.8 4.0 36 27 A 3 PHE HA A 5 ALA H 1.0 1.8 4.7 37 28 A 5 ALA HA A 5 ALA HB% 1.0 1.8 4.0 38 29 A 2 ILE HA A 6 ILE H 1.0 1.8 5.5 39 30 A 6 ILE H A 6 ILE HA 1.0 1.8 3.5 40 31 A 6 ILE H A 6 ILE HB 1.0 1.8 4.0 41 32 A 6 ILE H A 6 ILE HG12 1.0 1.8 4.5 42 32 A 6 ILE H A 6 ILE HG13 1.0 1.8 4.5 43 33 A 6 ILE HA A 6 ILE HG12 1.0 1.8 4.0 44 33 A 6 ILE HA A 6 ILE HG13 1.0 1.8 4.0 45 34 A 6 ILE HB A 6 ILE HG12 1.0 1.8 4.0 46 34 A 6 ILE HB A 6 ILE HG13 1.0 1.8 4.0 47 35 A 6 ILE HA A 6 ILE HB 1.0 1.8 4.0 48 36 A 5 ALA HB% A 6 ILE H 1.0 1.8 4.7 49 37 A 3 PHE HA A 6 ILE H 1.0 1.8 5.5 50 38 A 6 ILE H A 9 LEU HBx 1.0 1.8 5.5 51 38 A 6 ILE H A 9 LEU HBy 1.0 1.8 5.5 52 39 A 5 ALA HA A 6 ILE H 1.0 1.8 4.0 53 40 A 5 ALA HA A 7 TRP H 1.0 1.8 5.5 54 41 A 6 ILE H A 7 TRP H 1.0 1.8 5.5 55 42 A 6 ILE HA A 7 TRP H 1.0 1.8 4.5 56 43 A 6 ILE HA A 7 TRP HD1 1.0 1.8 5.5 57 44 A 5 ALA HB% A 7 TRP H 1.0 1.8 5.0 58 45 A 7 TRP HD1 A 7 TRP HA 1.0 1.8 4.0 59 46 A 7 TRP HE3 A 7 TRP HZ3 1.0 1.8 3.3 60 46 A 7 TRP HE1 A 7 TRP HZ3 1.0 1.8 3.3 61 46 A 7 TRP HZ2 A 7 TRP HE3 1.0 1.8 3.3 62 46 A 7 TRP HE1 A 7 TRP HZ2 1.0 1.8 3.3 63 47 A 7 TRP H A 7 TRP HA 1.0 1.8 4.0 64 48 A 7 TRP H A 7 TRP HD1 1.0 1.8 4.5 65 49 A 7 TRP H A 7 TRP HBx 1.0 1.8 4.0 66 49 A 7 TRP H A 7 TRP HBy 1.0 1.8 4.0 67 50 A 7 TRP HE1 A 7 TRP HBx 1.0 1.8 4.0 68 50 A 7 TRP HE3 A 7 TRP HBx 1.0 1.8 4.0 69 50 A 7 TRP HBy A 7 TRP HE3 1.0 1.8 4.0 70 50 A 7 TRP HE1 A 7 TRP HBy 1.0 1.8 4.0 71 51 A 3 PHE HA A 7 TRP H 1.0 1.8 5.5 72 52 A 7 TRP H A 4 GLY HAx 1.0 1.8 5.5 73 52 A 4 GLY HAy A 7 TRP H 1.0 1.8 5.5 74 53 A 8 PRO HBx A 9 LEU HBx 1.0 1.8 4.6 75 53 A 9 LEU HBy A 8 PRO HBx 1.0 1.8 4.6 76 54 A 6 ILE HA A 9 LEU H 1.0 1.8 3.9 77 55 A 9 LEU H A 9 LEU HA 1.0 1.8 4.0 78 56 A 9 LEU H A 9 LEU HBx 1.0 1.8 4.5 79 56 A 9 LEU HBy A 9 LEU H 1.0 1.8 4.5 80 57 A 9 LEU H A 9 LEU HBx 1.0 1.8 4.0 81 57 A 9 LEU HBy A 9 LEU H 1.0 1.8 4.0 82 58 A 9 LEU H A 9 LEU HG 1.0 1.8 4.5 83 59 A 7 TRP H A 9 LEU H 1.0 1.8 4.7 84 60 A 7 TRP HA A 9 LEU H 1.0 1.8 4.9 85 61 A 9 LEU HA A 9 LEU HG 1.0 1.8 3.5 86 62 A 9 LEU HA A 10 ALA H 1.0 1.8 4.0 87 63 A 9 LEU H A 10 ALA H 1.0 1.8 3.3 88 64 A 10 ALA H A 10 ALA HA 1.0 1.8 3.5 89 65 A 10 ALA H A 10 ALA HB% 1.0 1.8 4.0 90 66 A 7 TRP HA A 10 ALA H 1.0 1.8 3.9 91 67 A 10 ALA HA A 10 ALA HB% 1.0 1.8 4.5 92 68 A 6 ILE HA A 10 ALA H 1.0 1.8 4.7 93 69 A 10 ALA H A 6 ILE HG12 1.0 2.0 5.3 94 69 A 6 ILE HG13 A 10 ALA H 1.0 2.0 5.3 95 70 A 9 LEU HG A 10 ALA H 1.0 1.8 4.1 96 71 A 10 ALA HA A 9 LEU HBx 1.0 1.8 5.7 97 71 A 9 LEU HBy A 10 ALA HA 1.0 1.8 5.7 98 72 A 11 LEU H A 11 LEU HA 1.0 1.8 3.5 99 73 A 11 LEU H A 11 LEU HBy 1.0 1.8 4.0 100 73 A 11 LEU H A 11 LEU HBx 1.0 1.8 4.0 101 74 A 11 LEU H A 11 LEU HG 1.0 1.8 3.5 102 75 A 11 LEU H A 12 GLY H 1.0 1.8 3.3 103 76 A 11 LEU HA A 11 LEU HBy 1.0 1.8 4.5 104 76 A 11 LEU HA A 11 LEU HBx 1.0 1.8 4.5 105 77 A 10 ALA HA A 11 LEU H 1.0 1.8 3.5 106 78 A 10 ALA HB% A 11 LEU H 1.0 1.8 4.5 107 79 A 11 LEU H A 11 LEU HG 1.0 1.8 4.5 108 80 A 10 ALA H A 11 LEU HBy 1.0 1.8 5.5 109 80 A 10 ALA H A 11 LEU HBx 1.0 1.8 5.5 110 81 A 7 TRP HA A 11 LEU H 1.0 1.8 4.7 111 82 A 9 LEU HA A 11 LEU H 1.0 1.8 4.9 112 83 A 10 ALA HB% A 12 GLY H 1.0 1.8 5.5 113 84 A 12 GLY H A 12 GLY HAy 1.0 1.8 4.5 114 84 A 12 GLY H A 12 GLY HAx 1.0 1.8 4.5 115 85 A 11 LEU HG A 12 GLY H 1.0 1.8 4.3 116 86 A 11 LEU HBy A 12 GLY HAy 1.0 1.8 4.5 117 86 A 11 LEU HBx A 12 GLY HAy 1.0 1.8 4.5 118 86 A 12 GLY HAx A 11 LEU HBy 1.0 1.8 4.5 119 86 A 11 LEU HBx A 12 GLY HAx 1.0 1.8 4.5 120 87 A 9 LEU HG A 12 GLY H 1.0 1.8 4.9 121 88 A 9 LEU HA A 12 GLY H 1.0 1.8 3.9 122 89 A 10 ALA HA A 12 GLY H 1.0 1.8 4.9 123 90 A 11 LEU HA A 12 GLY H 1.0 1.8 4.0 124 91 A 12 GLY H A 8 PRO HA 1.0 1.8 4.0 125 92 A 9 LEU HA A 13 ALA H 1.0 1.8 4.7 126 93 A 13 ALA H A 12 GLY HAy 1.0 1.8 3.5 127 93 A 12 GLY HAx A 13 ALA H 1.0 1.8 3.5 128 94 A 13 ALA H A 13 ALA HA 1.0 1.8 4.5 129 95 A 10 ALA HA A 13 ALA H 1.0 1.8 3.9 130 96 A 13 ALA HA A 13 ALA HB% 1.0 1.8 4.0 131 97 A 11 LEU HA A 13 ALA H 1.0 1.8 4.0 132 98 A 14 LEU H A 14 LEU HA 1.0 1.8 4.0 133 99 A 14 LEU H A 14 LEU HG 1.0 1.8 4.5 134 100 A 14 LEU HG A 14 LEU HBx 1.0 1.8 4.5 135 100 A 14 LEU HG A 14 LEU HBy 1.0 1.8 4.5 136 101 A 14 LEU HA A 14 LEU HBx 1.0 1.8 4.0 137 101 A 14 LEU HA A 14 LEU HBy 1.0 1.8 4.0 138 102 A 13 ALA HA A 14 LEU H 1.0 1.8 4.0 139 103 A 10 ALA HA A 14 LEU H 1.0 1.4 4.7 140 104 A 13 ALA HB% A 14 LEU H 1.0 1.8 4.6 141 105 A 10 ALA HB% A 14 LEU HG 1.0 1.8 4.9 142 106 A 14 LEU HA A 14 LEU HBx 1.0 1.8 5.5 143 106 A 14 LEU HA A 14 LEU HBy 1.0 1.8 5.5 144 107 A 14 LEU H A 12 GLY HAy 1.0 1.8 5.5 145 107 A 12 GLY HAx A 14 LEU H 1.0 1.8 5.5 146 108 A 11 LEU HA A 14 LEU H 1.0 1.8 4.5 147 109 A 13 ALA HA A 15 LYS H 1.0 1.8 4.9 148 110 A 13 ALA HB% A 15 LYS H 1.0 1.8 5.0 149 111 A 15 LYS HA A 15 LYS HBy 1.0 1.8 4.5 150 111 A 15 LYS HBx A 15 LYS HA 1.0 1.8 4.5 151 112 A 15 LYS HA A 15 LYS HBy 1.0 1.8 3.3 152 112 A 15 LYS HBx A 15 LYS HA 1.0 1.8 3.3 153 113 A 14 LEU HG A 15 LYS H 1.0 1.8 4.5 154 114 A 11 LEU HA A 15 LYS H 1.0 1.8 4.7 155 115 A 15 LYS H A 12 GLY HAy 1.0 1.8 3.9 156 115 A 12 GLY HAx A 15 LYS H 1.0 1.8 3.9 157 116 A 14 LEU HA A 15 LYS H 1.0 1.8 4.0 158 117 A 15 LYS HEx A 19 LYS HBy 1.0 1.8 5.5 159 117 A 15 LYS HEy A 19 LYS HBy 1.0 1.8 5.5 160 117 A 19 LYS HBx A 15 LYS HEx 1.0 1.8 5.5 161 117 A 15 LYS HEy A 19 LYS HBx 1.0 1.8 5.5 162 118 A 15 LYS HA A 19 LYS HGx 1.0 1.8 5.5 163 118 A 15 LYS HA A 19 LYS HGy 1.0 1.8 5.5 164 119 A 15 LYS HA A 19 LYS HBy 1.0 1.4 5.5 165 119 A 15 LYS HA A 19 LYS HBx 1.0 1.4 5.5 166 120 A 16 ASN HA A 16 ASN HBy 1.0 1.8 4.5 167 120 A 16 ASN HBx A 16 ASN HA 1.0 1.8 4.5 168 121 A 16 ASN HA A 16 ASN HBy 1.0 1.8 4.5 169 121 A 16 ASN HBx A 16 ASN HA 1.0 1.8 4.5 170 122 A 15 LYS HA A 16 ASN H 1.0 1.8 4.0 171 123 A 16 ASN H A 15 LYS HEx 1.0 1.8 4.5 172 123 A 15 LYS HEy A 16 ASN H 1.0 1.8 4.5 173 124 A 16 ASN H A 15 LYS HBy 1.0 1.8 4.5 174 124 A 15 LYS HBx A 16 ASN H 1.0 1.8 4.5 175 125 A 15 LYS HBx A 16 ASN HBy 1.0 0.8 6.0 176 125 A 15 LYS HBy A 16 ASN HBy 1.0 0.8 6.0 177 125 A 16 ASN HBx A 15 LYS HBy 1.0 0.8 6.0 178 125 A 15 LYS HBx A 16 ASN HBx 1.0 0.8 6.0 179 126 A 16 ASN H A 17 LEU H 1.0 1.8 4.7 180 127 A 16 ASN H A 12 GLY HAy 1.0 1.8 4.7 181 127 A 12 GLY HAx A 16 ASN H 1.0 1.8 4.7 182 128 A 14 LEU HA A 16 ASN H 1.0 1.8 4.9 183 129 A 13 ALA HA A 16 ASN H 1.0 1.8 5.0 184 130 A 17 LEU HA A 17 LEU HBx 1.0 1.8 3.3 185 130 A 17 LEU HA A 17 LEU HBy 1.0 1.8 3.3 186 131 A 17 LEU HG A 17 LEU HBx 1.0 1.8 4.0 187 131 A 17 LEU HBy A 17 LEU HG 1.0 1.8 4.0 188 132 A 17 LEU H A 18 ILE HA 1.0 1.8 5.5 189 133 A 17 LEU H A 17 LEU HBx 1.0 1.8 5.0 190 133 A 17 LEU H A 17 LEU HBy 1.0 1.8 5.0 191 134 A 17 LEU H A 14 LEU HBx 1.0 1.8 5.5 192 134 A 14 LEU HBy A 17 LEU H 1.0 1.8 5.5 193 135 A 17 LEU H A 19 LYS HGx 1.0 1.8 4.6 194 135 A 19 LYS HGy A 17 LEU H 1.0 1.8 4.6 195 136 A 16 ASN H A 17 LEU H 1.0 1.8 3.3 196 137 A 17 LEU HA A 17 LEU HG 1.0 1.8 3.5 197 138 A 17 LEU HA A 17 LEU HBx 1.0 1.8 4.9 198 138 A 17 LEU HA A 17 LEU HBy 1.0 1.8 4.9 199 139 A 17 LEU HG A 17 LEU HBx 1.0 1.8 3.5 200 139 A 17 LEU HBy A 17 LEU HG 1.0 1.8 3.5 201 140 A 17 LEU H A 17 LEU HG 1.0 1.8 4.5 202 141 A 17 LEU H A 17 LEU HA 1.0 1.8 4.5 203 142 A 15 LYS HA A 17 LEU H 1.0 1.8 4.5 204 143 A 18 ILE HA A 18 ILE HG12 1.0 1.8 3.5 205 143 A 18 ILE HA A 18 ILE HG13 1.0 1.8 3.5 206 144 A 15 LYS HA A 18 ILE H 1.0 1.8 3.9 207 145 A 17 LEU HA A 18 ILE H 1.0 1.8 4.9 208 146 A 14 LEU HA A 18 ILE H 1.0 1.8 4.7 209 147 A 19 LYS H A 19 LYS HA 1.0 1.8 4.0 210 148 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.5 211 148 A 19 LYS HGy A 19 LYS HA 1.0 1.8 4.5 212 149 A 17 LEU HA A 19 LYS H 1.0 1.8 5.5 213 150 A 18 ILE HA A 19 LYS H 1.0 1.8 4.0 214 151 A 19 LYS HA A 19 LYS HGx 1.0 1.8 4.7 215 151 A 19 LYS HGy A 19 LYS HA 1.0 1.8 4.7 216 152 A 19 LYS HA A 19 LYS HBy 1.0 1.8 5.0 217 152 A 19 LYS HBx A 19 LYS HA 1.0 1.8 5.0 218 153 A 17 LEU HG A 19 LYS HGx 1.0 1.8 5.0 219 153 A 19 LYS HGy A 17 LEU HG 1.0 1.8 5.0 220 154 A 18 ILE HD1% A 19 LYS HGx 1.0 1.8 4.5 221 154 A 19 LYS HGy A 18 ILE HD1% 1.0 1.8 4.5 222 155 A 18 ILE HG12 A 19 LYS HBy 1.0 1.8 5.0 223 155 A 18 ILE HG13 A 19 LYS HBy 1.0 1.8 5.0 224 155 A 19 LYS HBx A 18 ILE HG12 1.0 1.8 5.0 225 155 A 19 LYS HBx A 18 ILE HG13 1.0 1.8 5.0 226 156 A 16 ASN HA A 19 LYS H 1.0 1.8 4.5 stop_ save_