data_nef_c25898_2n9a 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 PDB 2N9A 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 11 THR C 1 12 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 SER start . . 2 A 2 LEU middle . . 3 A 3 LEU middle . . 4 A 4 SER middle . . 5 A 5 LEU middle . . 6 A 6 ILE middle . . 7 A 7 ARG middle . . 8 A 8 LYS middle . . 9 A 9 LEU middle . . 10 A 10 ILE middle . . 11 A 11 THR middle . . 12 A 12 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 SER HA H 1 4.379 0.020 A 1 SER HB2 H 1 4.146 0.020 A 1 SER HB3 H 1 4.146 0.020 A 2 LEU H H 1 8.923 0.020 A 2 LEU HA H 1 4.341 0.020 A 2 LEU HB2 H 1 1.772 0.020 A 2 LEU HB3 H 1 1.772 0.020 A 2 LEU HD1% H 1 1.061 0.020 A 2 LEU HD2% H 1 1.061 0.020 A 3 LEU H H 1 7.833 0.020 A 3 LEU HA H 1 4.162 0.020 A 3 LEU HB2 H 1 1.721 0.020 A 3 LEU HB3 H 1 1.721 0.020 A 3 LEU HD1% H 1 0.962 0.020 A 3 LEU HD2% H 1 0.962 0.020 A 4 SER H H 1 7.825 0.020 A 4 SER HA H 1 4.209 0.020 A 4 SER HB2 H 1 4.093 0.020 A 4 SER HB3 H 1 4.093 0.020 A 5 LEU H H 1 7.650 0.020 A 5 LEU HA H 1 4.275 0.020 A 5 LEU HBy H 1 2.065 0.020 A 5 LEU HBx H 1 1.788 0.020 A 5 LEU HD1% H 1 1.010 0.020 A 5 LEU HD2% H 1 1.010 0.020 A 6 ILE H H 1 8.328 0.020 A 6 ILE HA H 1 3.740 0.020 A 6 ILE HB H 1 2.030 0.020 A 6 ILE HD1% H 1 0.898 0.020 A 6 ILE HG1y H 1 1.790 0.020 A 6 ILE HG1x H 1 1.303 0.020 A 6 ILE HG2% H 1 1.002 0.020 A 7 ARG H H 1 8.274 0.020 A 7 ARG HA H 1 4.019 0.020 A 7 ARG HB2 H 1 1.990 0.020 A 7 ARG HB3 H 1 1.990 0.020 A 7 ARG HD2 H 1 3.228 0.020 A 7 ARG HD3 H 1 3.228 0.020 A 7 ARG HE H 1 7.190 0.020 A 7 ARG HGy H 1 1.869 0.020 A 7 ARG HGx H 1 1.698 0.020 A 8 LYS H H 1 7.816 0.020 A 8 LYS HA H 1 4.115 0.020 A 8 LYS HBy H 1 2.160 0.020 A 8 LYS HBx H 1 2.116 0.020 A 8 LYS HD2 H 1 1.775 0.020 A 8 LYS HD3 H 1 1.775 0.020 A 8 LYS HE2 H 1 3.057 0.020 A 8 LYS HE3 H 1 3.057 0.020 A 8 LYS HG2 H 1 1.554 0.020 A 8 LYS HG3 H 1 1.554 0.020 A 9 LEU H H 1 8.362 0.020 A 9 LEU HA H 1 4.214 0.020 A 9 LEU HBy H 1 2.066 0.020 A 9 LEU HBx H 1 1.638 0.020 A 9 LEU HD1% H 1 0.934 0.020 A 9 LEU HD2% H 1 0.934 0.020 A 9 LEU HG H 1 1.916 0.020 A 10 ILE H H 1 8.391 0.020 A 10 ILE HA H 1 4.130 0.020 A 10 ILE HB H 1 2.069 0.020 A 10 ILE HD1% H 1 0.900 0.020 A 10 ILE HG1y H 1 1.694 0.020 A 10 ILE HG1x H 1 1.451 0.020 A 10 ILE HG2% H 1 1.021 0.020 A 11 THR H H 1 7.772 0.020 A 11 THR HA H 1 4.351 0.020 A 11 THR HB H 1 4.455 0.020 A 11 THR HG2% H 1 1.398 0.020 A 12 NH2 HN1 H 1 7.248 0.020 A 12 NH2 HN2 H 1 7.156 0.020 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 7 ARG HA A 11 THR H 1.0 1.8 5.04 2 2 A 11 THR H A 10 ILE HG1y 1.0 1.8 4.93 3 3 A 11 THR H A 10 ILE HB 1.0 1.8 4.53 4 4 A 11 THR H A 11 THR HG2% 1.0 1.8 4.05 5 5 A 11 THR H A 10 ILE HD1% 1.0 1.8 5.49 6 6 A 11 THR H A 10 ILE H 1.0 1.8 3.46 7 7 A 11 THR H A 10 ILE HG1x 1.0 1.8 5.28 8 8 A 11 THR H A 10 ILE HA 1.0 1.8 3.92 9 9 A 11 THR H A 7 ARG HB2 1.0 1.8 5.46 10 9 A 11 THR H A 7 ARG HB3 1.0 1.8 5.46 11 10 A 11 THR H A 10 ILE HG2% 1.0 1.8 4.87 12 11 A 5 LEU H A 5 LEU HD1% 1.0 1.8 5.06 13 11 A 5 LEU H A 5 LEU HD2% 1.0 1.8 5.06 14 12 A 5 LEU HBx A 5 LEU HD1% 1.0 1.8 3.76 15 12 A 5 LEU HD2% A 5 LEU HBx 1.0 1.8 3.76 16 13 A 2 LEU HA A 5 LEU HD1% 1.0 1.8 4.81 17 13 A 5 LEU HD2% A 2 LEU HA 1.0 1.8 4.81 18 14 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 3.91 19 14 A 5 LEU HD2% A 5 LEU HA 1.0 1.8 3.91 20 15 A 10 ILE HD1% A 10 ILE H 1.0 1.8 5.03 21 16 A 7 ARG HA A 10 ILE H 1.0 1.8 4.16 22 17 A 7 ARG HA A 6 ILE HG2% 1.0 1.8 4.59 23 18 A 7 ARG HA A 7 ARG HD2 1.0 1.8 4.24 24 18 A 7 ARG HA A 7 ARG HD3 1.0 1.8 4.24 25 19 A 7 ARG HA A 7 ARG HB2 1.0 1.8 3.17 26 19 A 7 ARG HA A 7 ARG HB3 1.0 1.8 3.17 27 20 A 7 ARG HA A 10 ILE HG1y 1.0 1.8 4.01 28 21 A 9 LEU HA A 9 LEU HD1% 1.0 1.8 3.52 29 21 A 9 LEU HA A 9 LEU HD2% 1.0 1.8 3.52 30 22 A 9 LEU HA A 9 LEU HBx 1.0 1.8 3.59 31 23 A 4 SER HA A 7 ARG HD2 1.0 1.8 4.71 32 23 A 7 ARG HD3 A 4 SER HA 1.0 1.8 4.71 33 24 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.91 34 25 A 8 LYS HA A 8 LYS HD2 1.0 1.8 5.35 35 25 A 8 LYS HD3 A 8 LYS HA 1.0 1.8 5.35 36 26 A 5 LEU H A 2 LEU HA 1.0 1.8 4.29 37 27 A 2 LEU HA A 2 LEU HD1% 1.0 1.8 3.89 38 27 A 2 LEU HA A 2 LEU HD2% 1.0 1.8 3.89 39 28 A 2 LEU HA A 5 LEU HBy 1.0 1.8 4.10 40 29 A 2 LEU HA A 6 ILE H 1.0 1.8 5.18 41 30 A 2 LEU HA A 2 LEU HB2 1.0 1.8 3.85 42 30 A 2 LEU HA A 2 LEU HB3 1.0 1.8 3.85 43 31 A 1 SER HA A 1 SER HB2 1.0 1.8 3.17 44 31 A 1 SER HA A 1 SER HB3 1.0 1.8 3.17 45 32 A 6 ILE HG1x A 7 ARG H 1.0 1.8 5.50 46 33 A 6 ILE HG1x A 6 ILE HD1% 1.0 1.8 3.96 47 34 A 6 ILE H A 6 ILE HG1x 1.0 1.8 4.07 48 35 A 5 LEU H A 3 LEU HB2 1.0 1.8 4.66 49 35 A 5 LEU H A 3 LEU HB3 1.0 1.8 4.66 50 36 A 6 ILE H A 3 LEU HB2 1.0 1.8 5.27 51 36 A 6 ILE H A 3 LEU HB3 1.0 1.8 5.27 52 37 A 3 LEU HB3 A 3 LEU HD1% 1.0 1.8 3.70 53 37 A 3 LEU HB2 A 3 LEU HD1% 1.0 1.8 3.70 54 37 A 3 LEU HD2% A 3 LEU HB2 1.0 1.8 3.70 55 37 A 3 LEU HB3 A 3 LEU HD2% 1.0 1.8 3.70 56 38 A 5 LEU H A 4 SER H 1.0 1.8 3.28 57 39 A 3 LEU H A 2 LEU HD1% 1.0 1.8 5.50 58 39 A 2 LEU HD2% A 3 LEU H 1.0 1.8 5.50 59 40 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.50 60 41 A 5 LEU H A 9 LEU HD1% 1.0 1.8 5.50 61 41 A 5 LEU H A 9 LEU HD2% 1.0 1.8 5.50 62 42 A 5 LEU H A 7 ARG H 1.0 1.8 4.53 63 43 A 5 LEU H A 6 ILE HD1% 1.0 1.8 5.50 64 44 A 5 LEU H A 2 LEU HD1% 1.0 1.8 5.50 65 44 A 5 LEU H A 2 LEU HD2% 1.0 1.8 5.50 66 45 A 5 LEU H A 3 LEU HA 1.0 1.8 5.00 67 46 A 5 LEU H A 6 ILE H 1.0 1.8 3.30 68 47 A 5 LEU H A 7 ARG HB2 1.0 1.8 5.50 69 47 A 7 ARG HB3 A 5 LEU H 1.0 1.8 5.50 70 48 A 5 LEU H A 3 LEU HD1% 1.0 1.8 5.45 71 48 A 5 LEU H A 3 LEU HD2% 1.0 1.8 5.45 72 49 A 8 LYS HA A 8 LYS HBy 1.0 1.8 3.60 73 50 A 8 LYS HA A 8 LYS HBx 1.0 1.8 3.67 74 51 A 10 ILE H A 6 ILE HA 1.0 1.8 4.94 75 52 A 11 THR HG2% A 10 ILE H 1.0 1.8 5.43 76 53 A 10 ILE H A 9 LEU HBx 1.0 1.8 4.29 77 54 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.05 78 55 A 6 ILE HA A 9 LEU HD1% 1.0 1.8 4.15 79 55 A 9 LEU HD2% A 6 ILE HA 1.0 1.8 4.15 80 56 A 6 ILE HG1x A 6 ILE HA 1.0 1.8 3.87 81 57 A 5 LEU H A 6 ILE HA 1.0 1.8 5.48 82 58 A 6 ILE HD1% A 6 ILE HA 1.0 1.8 4.36 83 59 A 6 ILE HA A 9 LEU HG 1.0 1.8 4.76 84 60 A 6 ILE HG2% A 6 ILE HA 1.0 1.8 3.60 85 61 A 6 ILE HA A 9 LEU H 1.0 1.8 3.91 86 62 A 10 ILE HG1y A 10 ILE HD1% 1.0 1.8 3.75 87 63 A 10 ILE HG1y A 10 ILE H 1.0 1.8 3.90 88 64 A 10 ILE HG1y A 10 ILE HG1x 1.0 1.8 3.07 89 65 A 6 ILE HG2% A 7 ARG H 1.0 1.8 4.42 90 66 A 7 ARG H A 7 ARG HD2 1.0 1.8 5.41 91 66 A 7 ARG HD3 A 7 ARG H 1.0 1.8 5.41 92 67 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.26 93 68 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.65 94 69 A 6 ILE HD1% A 3 LEU H 1.0 1.8 5.50 95 70 A 7 ARG H A 6 ILE HD1% 1.0 1.8 5.45 96 71 A 9 LEU HG A 9 LEU HD1% 1.0 1.8 3.60 97 71 A 9 LEU HD2% A 9 LEU HG 1.0 1.8 3.60 98 72 A 9 LEU HG A 9 LEU H 1.0 1.8 3.61 99 73 A 5 LEU HBy A 2 LEU HD1% 1.0 1.8 5.25 100 73 A 2 LEU HD2% A 5 LEU HBy 1.0 1.8 5.25 101 74 A 6 ILE HG1x A 3 LEU HA 1.0 1.8 4.93 102 75 A 3 LEU HA A 3 LEU HB2 1.0 1.8 3.43 103 75 A 3 LEU HB3 A 3 LEU HA 1.0 1.8 3.43 104 76 A 7 ARG H A 3 LEU HA 1.0 1.8 4.61 105 77 A 6 ILE HD1% A 3 LEU HA 1.0 1.8 4.32 106 78 A 6 ILE H A 3 LEU HA 1.0 1.8 4.05 107 79 A 3 LEU HA A 3 LEU HD1% 1.0 1.8 4.40 108 79 A 3 LEU HD2% A 3 LEU HA 1.0 1.8 4.40 109 80 A 5 LEU H A 4 SER HB2 1.0 1.8 4.24 110 80 A 5 LEU H A 4 SER HB3 1.0 1.8 4.24 111 81 A 4 SER HA A 4 SER HB2 1.0 1.8 3.72 112 81 A 4 SER HA A 4 SER HB3 1.0 1.8 3.72 113 82 A 7 ARG HA A 11 THR HG2% 1.0 1.8 5.08 114 83 A 6 ILE HA A 6 ILE HB 1.0 1.8 3.75 115 84 A 3 LEU HA A 6 ILE HB 1.0 1.8 3.52 116 85 A 6 ILE HG2% A 6 ILE HB 1.0 1.8 3.36 117 86 A 6 ILE H A 6 ILE HB 1.0 1.8 3.19 118 87 A 8 LYS HBy A 8 LYS H 1.0 1.8 3.62 119 88 A 6 ILE HA A 8 LYS H 1.0 1.8 5.01 120 89 A 7 ARG H A 8 LYS H 1.0 1.8 3.50 121 90 A 8 LYS H A 8 LYS HG2 1.0 1.8 5.28 122 90 A 8 LYS H A 8 LYS HG3 1.0 1.8 5.28 123 91 A 8 LYS H A 7 ARG HD2 1.0 1.8 5.50 124 91 A 7 ARG HD3 A 8 LYS H 1.0 1.8 5.50 125 92 A 8 LYS H A 7 ARG HB2 1.0 1.8 3.63 126 92 A 7 ARG HB3 A 8 LYS H 1.0 1.8 3.63 127 93 A 9 LEU H A 8 LYS H 1.0 1.8 3.31 128 94 A 9 LEU HBx A 9 LEU HD1% 1.0 1.8 3.79 129 94 A 9 LEU HD2% A 9 LEU HBx 1.0 1.8 3.79 130 95 A 9 LEU HBx A 9 LEU H 1.0 1.8 3.97 131 96 A 4 SER H A 3 LEU HB2 1.0 1.8 3.17 132 96 A 3 LEU HB3 A 4 SER H 1.0 1.8 3.17 133 97 A 5 LEU HBx A 5 LEU HBy 1.0 1.8 2.89 134 98 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.48 135 99 A 11 THR HG2% A 11 THR HA 1.0 1.8 3.61 136 100 A 8 LYS HBy A 8 LYS HBx 1.0 1.8 2.69 137 101 A 8 LYS HBx A 8 LYS H 1.0 1.8 3.52 138 102 A 6 ILE H A 6 ILE HD1% 1.0 1.8 4.77 139 103 A 6 ILE H A 2 LEU HD1% 1.0 1.8 5.50 140 103 A 2 LEU HD2% A 6 ILE H 1.0 1.8 5.50 141 104 A 6 ILE HG2% A 6 ILE H 1.0 1.8 4.32 142 105 A 10 ILE HD1% A 10 ILE HG1x 1.0 1.8 3.96 143 106 A 7 ARG HA A 10 ILE HG1x 1.0 1.8 4.16 144 107 A 10 ILE H A 10 ILE HG1x 1.0 1.8 3.93 145 108 A 6 ILE HG1x A 6 ILE HG1y 1.0 1.8 3.17 146 109 A 7 ARG H A 6 ILE HG1y 1.0 1.8 5.50 147 110 A 6 ILE HD1% A 6 ILE HG1y 1.0 1.8 3.77 148 111 A 6 ILE HB A 6 ILE HG1y 1.0 1.8 3.98 149 112 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.8 3.96 150 113 A 5 LEU HBx A 6 ILE H 1.0 1.8 4.31 151 114 A 10 ILE HG1y A 10 ILE HG2% 1.0 1.8 3.99 152 115 A 2 LEU HB2 A 2 LEU HD1% 1.0 1.8 3.90 153 115 A 2 LEU HB3 A 2 LEU HD1% 1.0 1.8 3.90 154 115 A 2 LEU HD2% A 2 LEU HB2 1.0 1.8 3.90 155 115 A 2 LEU HD2% A 2 LEU HB3 1.0 1.8 3.90 156 116 A 7 ARG H A 7 ARG HB2 1.0 1.8 3.04 157 116 A 7 ARG HB3 A 7 ARG H 1.0 1.8 3.04 158 117 A 7 ARG HB2 A 7 ARG HD2 1.0 1.8 3.77 159 117 A 7 ARG HB3 A 7 ARG HD2 1.0 1.8 3.77 160 117 A 7 ARG HD3 A 7 ARG HB2 1.0 1.8 3.77 161 117 A 7 ARG HB3 A 7 ARG HD3 1.0 1.8 3.77 162 118 A 7 ARG HGy A 7 ARG HB2 1.0 1.8 3.30 163 118 A 7 ARG HB3 A 7 ARG HGy 1.0 1.8 3.30 164 119 A 11 THR HG2% A 11 THR HB 1.0 1.8 3.53 165 120 A 9 LEU H A 9 LEU HD1% 1.0 1.8 4.53 166 120 A 9 LEU HD2% A 9 LEU H 1.0 1.8 4.53 167 121 A 8 LYS HBy A 9 LEU H 1.0 1.8 4.00 168 122 A 9 LEU H A 8 LYS HG2 1.0 1.8 5.47 169 122 A 9 LEU H A 8 LYS HG3 1.0 1.8 5.47 170 123 A 5 LEU HA A 9 LEU H 1.0 1.8 5.28 171 124 A 7 ARG HE A 7 ARG HB2 1.0 1.8 5.50 172 124 A 7 ARG HB3 A 7 ARG HE 1.0 1.8 5.50 173 125 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 3.89 174 126 A 10 ILE H A 9 LEU HBy 1.0 1.8 3.21 175 127 A 10 ILE HG1y A 10 ILE HB 1.0 1.8 3.56 176 128 A 10 ILE HB A 11 THR HG2% 1.0 1.8 4.67 177 129 A 10 ILE HB A 10 ILE HG2% 1.0 1.8 3.40 178 130 A 2 LEU HA A 3 LEU HD1% 1.0 1.8 5.50 179 130 A 2 LEU HA A 3 LEU HD2% 1.0 1.8 5.50 180 131 A 3 LEU H A 3 LEU HD1% 1.0 1.8 5.28 181 131 A 3 LEU HD2% A 3 LEU H 1.0 1.8 5.28 182 132 A 4 SER HA A 7 ARG H 1.0 1.8 4.14 183 133 A 4 SER HA A 7 ARG HB2 1.0 1.8 3.54 184 133 A 7 ARG HB3 A 4 SER HA 1.0 1.8 3.54 185 134 A 9 LEU HBy A 9 LEU HD1% 1.0 1.8 3.87 186 134 A 9 LEU HD2% A 9 LEU HBy 1.0 1.8 3.87 187 135 A 9 LEU HBy A 9 LEU HG 1.0 1.8 3.85 188 136 A 9 LEU HBx A 9 LEU HBy 1.0 1.8 2.84 189 137 A 9 LEU HBy A 9 LEU H 1.0 1.8 3.36 190 138 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 4.86 191 139 A 11 THR HG2% A 10 ILE HA 1.0 1.8 5.36 192 140 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.54 193 141 A 10 ILE HB A 10 ILE HA 1.0 1.8 3.41 194 142 A 5 LEU HA A 8 LYS HBy 1.0 1.8 4.14 195 143 A 5 LEU HBx A 5 LEU HA 1.0 1.8 3.50 196 144 A 5 LEU HA A 8 LYS H 1.0 1.8 4.18 197 145 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.94 198 146 A 7 ARG HGy A 7 ARG HGx 1.0 1.8 3.46 199 147 A 7 ARG HGx A 7 ARG HB2 1.0 1.8 3.73 200 147 A 7 ARG HB3 A 7 ARG HGx 1.0 1.8 3.73 201 148 A 9 LEU HBy A 6 ILE HA 1.0 1.8 4.09 stop_ save_