data_nef_c17642_2ld0 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 17644 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 17 PHE C 1 18 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 MET start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 LYS middle . . 7 A 7 LEU middle . . 8 A 8 MET middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 PHE middle . . 12 A 12 GLU middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 PHE middle . . 18 A 18 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 3 THR H H 1 7.4261 . A 3 THR HA H 1 4.5359 . A 3 THR HB H 1 4.3750 . A 3 THR HG2% H 1 1.4925 . A 4 LEU H H 1 8.3521 . A 4 LEU HA H 1 4.3660 . A 4 LEU HBy H 1 1.8934 . A 4 LEU HDx% H 1 1.1435 . A 4 LEU HG H 1 1.7188 . A 5 GLU H H 1 8.1983 . A 5 GLU HA H 1 4.1952 . A 5 GLU HBx H 1 2.2704 . A 5 GLU HBy H 1 2.3606 . A 5 GLU HGy H 1 2.5452 . A 6 LYS H H 1 7.8994 . A 6 LYS HA H 1 4.2038 . A 6 LYS HBy H 1 2.7591 . A 6 LYS HGy H 1 1.8099 . A 7 LEU H H 1 8.1377 . A 7 LEU HA H 1 4.2624 . A 7 LEU HBy H 1 2.0042 . A 7 LEU HDx% H 1 1.0551 . A 7 LEU HG H 1 1.8651 . A 8 MET H H 1 8.6460 . A 8 MET HA H 1 4.4874 . A 8 MET HBy H 1 2.4575 . A 8 MET HGy H 1 2.8206 . A 9 LYS H H 1 8.2325 . A 9 LYS HA H 1 4.3607 . A 9 LYS HBx H 1 2.1665 . A 9 LYS HBy H 1 2.2257 . A 9 LYS HDy H 1 2.3425 . A 9 LYS HGy H 1 1.7509 . A 10 ALA H H 1 8.4028 . A 10 ALA HA H 1 4.3502 . A 10 ALA HB% H 1 1.7267 . A 11 PHE H H 1 8.6854 . A 11 PHE HA H 1 4.5939 . A 11 PHE HBy H 1 3.4861 . A 11 PHE HEy H 1 7.4693 . A 12 GLU H H 1 8.8410 . A 12 GLU HA H 1 4.5920 . A 12 GLU HBx H 1 2.4169 . A 12 GLU HBy H 1 3.0811 . A 12 GLU HGx H 1 2.6071 . A 12 GLU HGy H 1 2.6875 . A 13 SER H H 1 8.6378 . A 13 SER HA H 1 4.2021 . A 14 LEU H H 1 8.2859 . A 14 LEU HA H 1 4.4890 . A 14 LEU HG H 1 2.4246 . A 15 LYS H H 1 8.2515 . A 15 LYS HA H 1 4.4096 . A 15 LYS HBx H 1 2.0279 . A 15 LYS HBy H 1 2.0643 . A 15 LYS HDy H 1 1.8357 . A 15 LYS HGy H 1 1.3330 . A 16 SER H H 1 8.1464 . A 16 SER HA H 1 4.2772 . A 16 SER HBy H 1 4.0260 . A 17 PHE H H 1 7.9867 . A 17 PHE HA H 1 4.5152 . A 17 PHE HBx H 1 3.3103 . A 17 PHE HBy H 1 3.4616 . A 17 PHE HDx H 1 7.4748 . A 17 PHE HEx H 1 7.5267 . 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 3 THR H A 3 THR HA 1.0 0.0 3.4 2 2 A 3 THR H A 3 THR HB 1.0 0.0 5.0 3 3 A 3 THR H A 3 THR HG1 1.0 0.0 5.0 4 4 A 3 THR H A 4 LEU HG 1.0 0.0 5.0 5 5 A 3 THR HA A 4 LEU H 1.0 0.0 2.8 6 6 A 3 THR H A 4 LEU H 1.0 0.0 5.0 7 7 A 4 LEU H A 4 LEU HA 1.0 0.0 2.8 8 8 A 4 LEU H A 4 LEU HBx 1.0 0.0 2.8 9 8 A 4 LEU H A 4 LEU HBy 1.0 0.0 2.8 10 9 A 4 LEU H A 4 LEU HDx% 1.0 0.0 5.0 11 10 A 4 LEU HG A 4 LEU H 1.0 0.0 5.0 12 11 A 3 THR HA A 5 GLU H 1.0 0.0 5.0 13 12 A 4 LEU HA A 5 GLU H 1.0 0.0 5.0 14 13 A 5 GLU H A 4 LEU HBx 1.0 0.0 3.4 15 13 A 4 LEU HBy A 5 GLU H 1.0 0.0 3.4 16 14 A 4 LEU H A 5 GLU H 1.0 0.0 2.8 17 15 A 5 GLU H A 5 GLU HA 1.0 0.0 2.8 18 16 A 5 GLU H A 5 GLU HBx 1.0 0.0 2.8 19 17 A 5 GLU H A 5 GLU HBy 1.0 0.0 3.4 20 18 A 5 GLU H A 5 GLU HGx 1.0 0.0 5.0 21 18 A 5 GLU H A 5 GLU HGy 1.0 0.0 5.0 22 19 A 4 LEU HA A 6 LYS H 1.0 0.0 5.0 23 20 A 5 GLU HBx A 6 LYS H 1.0 0.0 5.0 24 21 A 5 GLU HBy A 6 LYS H 1.0 0.0 5.0 25 22 A 5 GLU H A 6 LYS H 1.0 0.0 3.4 26 23 A 6 LYS H A 6 LYS HA 1.0 0.0 2.8 27 24 A 6 LYS H A 6 LYS HBx 1.0 0.0 2.8 28 24 A 6 LYS H A 6 LYS HBy 1.0 0.0 2.8 29 25 A 6 LYS H A 6 LYS HGx 1.0 0.0 5.0 30 25 A 6 LYS H A 6 LYS HGy 1.0 0.0 5.0 31 26 A 3 THR HA A 7 LEU H 1.0 0.0 5.0 32 27 A 4 LEU HA A 7 LEU HBx 1.0 0.0 3.4 33 27 A 4 LEU HA A 7 LEU HBy 1.0 0.0 3.4 34 28 A 4 LEU HA A 7 LEU H 1.0 0.0 3.4 35 29 A 5 GLU HA A 7 LEU H 1.0 0.0 3.4 36 30 A 7 LEU HA A 6 LYS HBx 1.0 0.0 5.0 37 30 A 6 LYS HBy A 7 LEU HA 1.0 0.0 5.0 38 31 A 7 LEU H A 6 LYS HBx 1.0 0.0 3.4 39 31 A 6 LYS HBy A 7 LEU H 1.0 0.0 3.4 40 32 A 6 LYS H A 7 LEU H 1.0 0.0 2.8 41 33 A 7 LEU H A 7 LEU HA 1.0 0.0 2.8 42 34 A 7 LEU H A 7 LEU HBx 1.0 0.0 2.8 43 34 A 7 LEU H A 7 LEU HBy 1.0 0.0 2.8 44 35 A 7 LEU H A 7 LEU HDx% 1.0 0.0 5.0 45 36 A 7 LEU H A 7 LEU HG 1.0 0.0 2.8 46 37 A 5 GLU HA A 8 MET HBx 1.0 0.0 2.8 47 37 A 5 GLU HA A 8 MET HBy 1.0 0.0 2.8 48 38 A 7 LEU HA A 8 MET H 1.0 0.0 5.0 49 39 A 8 MET H A 7 LEU HBx 1.0 0.0 5.0 50 39 A 7 LEU HBy A 8 MET H 1.0 0.0 5.0 51 40 A 7 LEU HG A 8 MET H 1.0 0.0 3.4 52 41 A 7 LEU H A 8 MET H 1.0 0.0 2.8 53 42 A 8 MET H A 8 MET HA 1.0 0.0 2.8 54 43 A 8 MET H A 8 MET HBx 1.0 0.0 5.0 55 43 A 8 MET HBy A 8 MET H 1.0 0.0 5.0 56 44 A 8 MET H A 8 MET HGx 1.0 0.0 5.0 57 45 A 5 GLU HA A 9 LYS H 1.0 0.0 3.4 58 46 A 8 MET H A 9 LYS HDx 1.0 0.0 5.0 59 47 A 8 MET HA A 9 LYS H 1.0 0.0 5.0 60 48 A 9 LYS H A 8 MET HBx 1.0 0.0 3.4 61 48 A 8 MET HBy A 9 LYS H 1.0 0.0 3.4 62 49 A 8 MET H A 9 LYS H 1.0 0.0 2.8 63 50 A 9 LYS H A 9 LYS HA 1.0 0.0 2.8 64 51 A 9 LYS H A 9 LYS HBx 1.0 0.0 2.8 65 52 A 9 LYS H A 9 LYS HBy 1.0 0.0 3.4 66 53 A 9 LYS H A 9 LYS HDy 1.0 0.0 5.0 67 53 A 9 LYS H A 9 LYS HDx 1.0 0.0 5.0 68 54 A 9 LYS H A 9 LYS HGx 1.0 0.0 5.0 69 54 A 9 LYS H A 9 LYS HGy 1.0 0.0 5.0 70 55 A 7 LEU HA A 10 ALA HB% 1.0 0.0 5.0 71 56 A 7 LEU HA A 10 ALA H 1.0 0.0 5.0 72 57 A 9 LYS HBx A 10 ALA H 1.0 0.0 5.0 73 58 A 9 LYS HBy A 10 ALA H 1.0 0.0 5.0 74 59 A 9 LYS H A 10 ALA H 1.0 0.0 2.8 75 60 A 10 ALA H A 10 ALA HA 1.0 0.0 2.8 76 61 A 10 ALA HB% A 10 ALA H 1.0 0.0 2.8 77 62 A 7 LEU HDx% A 11 PHE HE% 1.0 0.0 5.0 78 63 A 7 LEU HG A 11 PHE HE% 1.0 0.0 5.0 79 64 A 8 MET HA A 11 PHE HBx 1.0 0.0 5.0 80 64 A 8 MET HA A 11 PHE HBy 1.0 0.0 5.0 81 65 A 8 MET HA A 11 PHE H 1.0 0.0 5.0 82 66 A 10 ALA HB% A 11 PHE HE% 1.0 0.0 5.0 83 67 A 10 ALA HA A 11 PHE H 1.0 0.0 5.0 84 68 A 10 ALA HB% A 11 PHE H 1.0 0.0 5.0 85 69 A 10 ALA H A 11 PHE H 1.0 0.0 3.4 86 70 A 11 PHE H A 11 PHE HA 1.0 0.0 3.4 87 71 A 11 PHE H A 11 PHE HBx 1.0 0.0 2.8 88 71 A 11 PHE HBy A 11 PHE H 1.0 0.0 2.8 89 72 A 8 MET HA A 12 GLU H 1.0 0.0 5.0 90 73 A 9 LYS HA A 12 GLU HBx 1.0 0.0 5.0 91 74 A 9 LYS HA A 12 GLU HBy 1.0 0.0 5.0 92 75 A 10 ALA HA A 12 GLU H 1.0 0.0 5.0 93 76 A 10 ALA HB% A 12 GLU H 1.0 0.0 5.0 94 77 A 10 ALA H A 12 GLU H 1.0 0.0 5.0 95 78 A 11 PHE H A 12 GLU H 1.0 0.0 2.8 96 79 A 12 GLU H A 12 GLU HA 1.0 0.0 3.4 97 80 A 12 GLU H A 12 GLU HBy 1.0 0.0 2.8 98 80 A 12 GLU H A 12 GLU HBx 1.0 0.0 2.8 99 81 A 9 LYS HA A 13 SER H 1.0 0.0 3.4 100 82 A 11 PHE HA A 13 SER H 1.0 0.0 5.0 101 83 A 13 SER H A 12 GLU HBy 1.0 0.0 2.8 102 83 A 12 GLU HBx A 13 SER H 1.0 0.0 2.8 103 84 A 13 SER H A 12 GLU HGx 1.0 0.0 5.0 104 85 A 13 SER H A 12 GLU HGy 1.0 0.0 5.0 105 86 A 12 GLU H A 13 SER H 1.0 0.0 2.8 106 87 A 13 SER H A 13 SER HA 1.0 0.0 2.8 107 88 A 10 ALA HA A 14 LEU H 1.0 0.0 2.8 108 89 A 12 GLU HA A 14 LEU H 1.0 0.0 5.0 109 90 A 12 GLU HBx A 14 LEU H 1.0 0.0 5.0 110 91 A 14 LEU H A 12 GLU HBy 1.0 0.0 5.0 111 92 A 13 SER HA A 14 LEU H 1.0 0.0 3.4 112 93 A 13 SER H A 14 LEU H 1.0 0.0 3.4 113 94 A 14 LEU H A 14 LEU HA 1.0 0.0 2.8 114 95 A 12 GLU HA A 15 LYS H 1.0 0.0 5.0 115 96 A 13 SER HA A 15 LYS H 1.0 0.0 5.0 116 97 A 14 LEU HA A 15 LYS H 1.0 0.0 5.0 117 98 A 15 LYS H A 15 LYS HA 1.0 0.0 3.4 118 99 A 15 LYS H A 15 LYS HBx 1.0 0.0 2.8 119 99 A 15 LYS H A 15 LYS HBy 1.0 0.0 2.8 120 100 A 15 LYS H A 15 LYS HDx 1.0 0.0 5.0 121 100 A 15 LYS H A 15 LYS HDy 1.0 0.0 5.0 122 101 A 15 LYS H A 15 LYS HGx 1.0 0.0 5.0 123 101 A 15 LYS H A 15 LYS HGy 1.0 0.0 5.0 124 102 A 15 LYS HBy A 16 SER H 1.0 0.0 2.8 125 103 A 15 LYS H A 16 SER H 1.0 0.0 2.8 126 104 A 16 SER H A 16 SER HA 1.0 0.0 2.8 127 105 A 13 SER HA A 17 PHE HD% 1.0 0.0 5.0 128 106 A 15 LYS HA A 17 PHE HE% 1.0 0.0 5.0 129 107 A 17 PHE HE% A 15 LYS HGx 1.0 0.0 5.0 130 107 A 15 LYS HGy A 17 PHE HE% 1.0 0.0 5.0 131 108 A 15 LYS HA A 17 PHE H 1.0 0.0 5.0 132 109 A 15 LYS HBy A 17 PHE H 1.0 0.0 5.0 133 110 A 16 SER HA A 17 PHE H 1.0 0.0 3.4 134 111 A 17 PHE H A 16 SER HBx 1.0 0.0 3.4 135 111 A 17 PHE H A 16 SER HBy 1.0 0.0 3.4 136 112 A 16 SER H A 17 PHE H 1.0 0.0 3.4 137 113 A 17 PHE H A 17 PHE HA 1.0 0.0 2.8 138 114 A 17 PHE H A 17 PHE HBx 1.0 0.0 5.0 139 115 A 17 PHE H A 17 PHE HBy 1.0 0.0 3.4 140 116 A 17 PHE HD% A 17 PHE H 1.0 0.0 5.0 stop_ save_