data_nef_c25009_2mq2 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 2MQ2 BMRB 25011 BMRB 25012 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 ARG start . . 2 A 2 GLY middle . false 3 A 3 GLY middle . false 4 A 4 ARG middle . . 5 A 5 LEU middle . . 6 A 6 TYR middle . . 7 A 7 ARG middle . . 8 A 8 ARG middle . . 9 A 9 ARG middle . . 10 A 10 PHE middle . . 11 A 11 VAL middle . . 12 A 12 VAL middle . . 13 A 13 GLY middle . false 14 A 14 ARG 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 ARG HA H 1 4.301 0.020 A 1 ARG HBx H 1 3.182 0.020 A 1 ARG HBy H 1 3.182 0.020 A 2 GLY H H 1 8.803 0.020 A 2 GLY HA2 H 1 4.06 0.020 A 2 GLY HA3 H 1 4.06 0.020 A 3 GLY H H 1 8.501 0.020 A 3 GLY HA2 H 1 4.037 0.020 A 3 GLY HA3 H 1 4.037 0.020 A 4 ARG H H 1 8.403 0.020 A 4 ARG HA H 1 3.999 0.020 A 4 ARG HBx H 1 1.711 0.020 A 4 ARG HBy H 1 1.711 0.020 A 5 LEU H H 1 8.303 0.020 A 5 LEU HA H 1 4.273 0.020 A 5 LEU HBx H 1 1.718 0.020 A 5 LEU HBy H 1 1.718 0.020 A 5 LEU HG H 1 0.972 0.020 A 6 TYR H H 1 8.29 0.020 A 6 TYR HA H 1 4.551 0.020 A 6 TYR HBx H 1 2.973 0.020 A 6 TYR HBy H 1 2.973 0.020 A 7 ARG H H 1 8.193 0.020 A 7 ARG HA H 1 4.262 0.020 A 7 ARG HBx H 1 1.676 0.020 A 7 ARG HBy H 1 1.676 0.020 A 8 ARG H H 1 8.154 0.020 A 8 ARG HA H 1 4.266 0.020 A 8 ARG HBx H 1 1.701 0.020 A 8 ARG HBy H 1 1.701 0.020 A 9 ARG H H 1 8.335 0.020 A 9 ARG HA H 1 4.199 0.020 A 9 ARG HBx H 1 1.706 0.020 A 9 ARG HBy H 1 1.706 0.020 A 9 ARG HGx H 1 1.549 0.020 A 9 ARG HGy H 1 1.549 0.020 A 10 PHE H H 1 8.316 0.020 A 10 PHE HA H 1 4.665 0.020 A 10 PHE HBy H 1 3.077 0.020 A 10 PHE HBx H 1 2.978 0.020 A 11 VAL H H 1 8.127 0.020 A 11 VAL HA H 1 4.086 0.020 A 11 VAL HB H 1 1.946 0.020 A 11 VAL HGx% H 1 0.870 0.020 A 11 VAL HGy% H 1 0.870 0.020 A 12 VAL H H 1 8.262 0.020 A 12 VAL HA H 1 4.048 0.020 A 12 VAL HB H 1 2.035 0.020 A 12 VAL HGx% H 1 0.970 0.020 A 12 VAL HGy% H 1 0.970 0.020 A 13 GLY H H 1 8.502 0.020 A 13 GLY HA2 H 1 4.299 0.020 A 13 GLY HA3 H 1 4.299 0.020 A 14 ARG H H 1 8.303 0.020 A 14 ARG HA H 1 4.02 0.020 A 14 ARG HBx H 1 1.879 0.020 A 14 ARG HBy H 1 1.879 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 1 ARG HA A 2 GLY H 1.0 . 2.8 2 2 A 2 GLY H A 2 GLY HA2 1.0 . 2.8 3 2 A 2 GLY H A 2 GLY HA3 1.0 . 2.8 4 3 A 3 GLY H A 2 GLY HA2 1.0 . 3.0 5 3 A 2 GLY HA3 A 3 GLY H 1.0 . 3.0 6 4 A 3 GLY H A 3 GLY HA2 1.0 . 3.0 7 4 A 3 GLY H A 3 GLY HA3 1.0 . 3.0 8 5 A 4 ARG H A 3 GLY HA2 1.0 . 3.0 9 5 A 3 GLY HA3 A 4 ARG H 1.0 . 3.0 10 6 A 4 ARG H A 2 GLY HA2 1.0 . 3.1 11 6 A 2 GLY HA3 A 4 ARG H 1.0 . 3.1 12 7 A 4 ARG H A 4 ARG HA 1.0 . 2.8 13 8 A 4 ARG H A 4 ARG HBx 1.0 . 3.1 14 8 A 4 ARG H A 4 ARG HBy 1.0 . 3.1 15 9 A 4 ARG H A 4 ARG HGx 1.0 . 3.3 16 9 A 4 ARG H A 4 ARG HGy 1.0 . 3.3 17 10 A 4 ARG HA A 5 LEU H 1.0 . 3.0 18 11 A 5 LEU H A 5 LEU HA 1.0 . 2.8 19 12 A 5 LEU H A 5 LEU HBx 1.0 . 3.1 20 12 A 5 LEU H A 5 LEU HBy 1.0 . 3.1 21 13 A 5 LEU H A 5 LEU HD11 1.0 . 3.4 22 13 A 5 LEU H A 5 LEU HD21 1.0 . 3.4 23 14 A 5 LEU HA A 6 TYR H 1.0 . 3.0 24 15 A 6 TYR H A 5 LEU HBx 1.0 . 3.5 25 15 A 5 LEU HBy A 6 TYR H 1.0 . 3.5 26 16 A 6 TYR H A 6 TYR HA 1.0 . 3.0 27 17 A 6 TYR H A 6 TYR HBy 1.0 . 3.2 28 18 A 6 TYR H A 6 TYR HBy 1.0 . 3.3 29 19 A 6 TYR HBy A 6 TYR HD% 1.0 . 3.5 30 20 A 6 TYR HBy A 6 TYR HD% 1.0 . 3.6 31 21 A 6 TYR HBy A 6 TYR HE% 1.0 . 3.9 32 22 A 6 TYR HBy A 6 TYR HE% 1.0 . 4.0 33 23 A 6 TYR HA A 7 ARG H 1.0 . 3.2 34 24 A 6 TYR HBy A 7 ARG H 1.0 . 4.2 35 25 A 6 TYR HBy A 7 ARG H 1.0 . 4.1 36 26 A 7 ARG H A 7 ARG HA 1.0 . 2.8 37 27 A 7 ARG H A 7 ARG HBx 1.0 . 3.1 38 27 A 7 ARG H A 7 ARG HBy 1.0 . 3.1 39 28 A 7 ARG H A 7 ARG HGx 1.0 . 3.3 40 28 A 7 ARG H A 7 ARG HGy 1.0 . 3.3 41 29 A 7 ARG HA A 8 ARG H 1.0 . 3.1 42 30 A 8 ARG H A 8 ARG HA 1.0 . 2.8 43 31 A 8 ARG H A 8 ARG HBx 1.0 . 3.1 44 31 A 8 ARG H A 8 ARG HBy 1.0 . 3.1 45 32 A 8 ARG H A 8 ARG HGx 1.0 . 3.3 46 32 A 8 ARG H A 8 ARG HGy 1.0 . 3.3 47 33 A 8 ARG HA A 9 ARG H 1.0 . 3.1 48 34 A 9 ARG H A 9 ARG HA 1.0 . 2.8 49 35 A 9 ARG H A 9 ARG HBx 1.0 . 3.1 50 35 A 9 ARG H A 9 ARG HBy 1.0 . 3.1 51 36 A 9 ARG H A 9 ARG HGx 1.0 . 3.3 52 36 A 9 ARG H A 9 ARG HGy 1.0 . 3.3 53 37 A 9 ARG HA A 10 PHE H 1.0 . 3.2 54 38 A 10 PHE H A 10 PHE HA 1.0 . 3.0 55 39 A 10 PHE H A 10 PHE HBx 1.0 . 3.3 56 40 A 10 PHE H A 10 PHE HBx 1.0 . 3.3 57 41 A 10 PHE HD% A 10 PHE HBx 1.0 . 3.5 58 42 A 10 PHE HD% A 10 PHE HBx 1.0 . 3.6 59 43 A 10 PHE HE% A 10 PHE HBx 1.0 . 4.0 60 44 A 10 PHE HE% A 10 PHE HBx 1.0 . 4.0 61 45 A 10 PHE HA A 11 VAL H 1.0 . 3.2 62 46 A 11 VAL H A 10 PHE HBx 1.0 . 3.5 63 47 A 11 VAL H A 10 PHE HBx 1.0 . 3.8 64 48 A 10 PHE HA A 12 VAL H 1.0 . 4.0 65 49 A 11 VAL H A 11 VAL HA 1.0 . 3.0 66 50 A 11 VAL H A 11 VAL HB 1.0 . 3.2 67 51 A 11 VAL H A 11 VAL HGy% 1.0 . 4.0 68 52 A 11 VAL H A 11 VAL HGx% 1.0 . 3.8 69 53 A 12 VAL H A 11 VAL HB 1.0 . 4.3 70 54 A 12 VAL H A 11 VAL HA 1.0 . 3.3 71 55 A 12 VAL H A 12 VAL HA 1.0 . 3.0 72 56 A 12 VAL H A 12 VAL HB 1.0 . 3.2 73 57 A 12 VAL H A 12 VAL HGy% 1.0 . 3.5 74 58 A 12 VAL H A 12 VAL HGx% 1.0 . 4.0 75 59 A 12 VAL HA A 13 GLY H 1.0 . 3.1 76 60 A 12 VAL HB A 13 GLY H 1.0 . 3.8 77 61 A 12 VAL HGy% A 13 GLY H 1.0 . 4.0 78 62 A 12 VAL HGx% A 13 GLY H 1.0 . 4.2 79 63 A 13 GLY H A 14 ARG HGx 1.0 . 3.3 80 63 A 13 GLY H A 14 ARG HGy 1.0 . 3.3 81 64 A 13 GLY H A 13 GLY HA2 1.0 . 3.1 82 64 A 13 GLY H A 13 GLY HA3 1.0 . 3.1 83 65 A 14 ARG H A 13 GLY HA2 1.0 . 3.1 84 65 A 13 GLY HA3 A 14 ARG H 1.0 . 3.1 85 66 A 14 ARG H A 14 ARG HA 1.0 . 2.8 86 67 A 14 ARG H A 14 ARG HBx 1.0 . 3.1 87 67 A 14 ARG H A 14 ARG HBy 1.0 . 3.1 88 68 A 14 ARG H A 14 ARG HGx 1.0 . 3.3 89 68 A 14 ARG HGy A 14 ARG H 1.0 . 3.3 90 69 A 2 GLY H A 3 GLY H 1.0 . 2.8 91 70 A 3 GLY H A 4 ARG H 1.0 . 2.8 92 71 A 4 ARG H A 5 LEU H 1.0 . 2.8 93 72 A 6 TYR H A 7 ARG H 1.0 . 4.0 94 73 A 7 ARG H A 8 ARG H 1.0 . 2.8 95 74 A 8 ARG H A 9 ARG H 1.0 . 3.1 96 75 A 10 PHE H A 11 VAL H 1.0 . 4.0 97 76 A 11 VAL H A 12 VAL H 1.0 . 3.3 98 77 A 12 VAL H A 13 GLY H 1.0 . 3.3 99 78 A 13 GLY H A 14 ARG H 1.0 . 2.8 100 79 A 13 GLY H A 14 ARG HDx 1.0 . 3.5 101 79 A 13 GLY H A 14 ARG HDy 1.0 . 3.5 102 80 A 12 VAL HB A 14 ARG H 1.0 . 4.0 103 81 A 10 PHE HD% A 11 VAL HGy% 1.0 . 4.6 104 82 A 10 PHE HD% A 11 VAL HGx% 1.0 . 4.7 105 83 A 10 PHE HE% A 11 VAL HGy% 1.0 . 4.6 106 84 A 10 PHE HE% A 11 VAL HGy% 1.0 . 4.7 107 85 A 10 PHE HD% A 11 VAL HB 1.0 . 3.9 108 86 A 10 PHE HD% A 12 VAL HB 1.0 . 4.0 109 87 A 10 PHE HE% A 11 VAL HB 1.0 . 4.8 110 88 A 10 PHE HE% A 12 VAL HB 1.0 . 4.4 111 89 A 4 ARG HA A 12 VAL HGx% 1.0 . 4.5 112 90 A 4 ARG HA A 12 VAL HGy% 1.0 . 3.9 113 91 A 5 LEU HA A 11 VAL HB 1.0 . 4.1 114 92 A 3 GLY H A 14 ARG HBx 1.0 . 3.8 115 92 A 3 GLY H A 14 ARG HBy 1.0 . 3.8 116 93 A 3 GLY H A 14 ARG HGx 1.0 . 4.0 117 93 A 3 GLY H A 14 ARG HGy 1.0 . 4.0 118 94 A 4 ARG HGy A 13 GLY HA2 1.0 . 3.8 119 94 A 4 ARG HGx A 13 GLY HA2 1.0 . 3.8 120 94 A 13 GLY HA3 A 4 ARG HGx 1.0 . 3.8 121 94 A 4 ARG HGy A 13 GLY HA3 1.0 . 3.8 122 95 A 4 ARG HBx A 13 GLY HA2 1.0 . 3.9 123 95 A 13 GLY HA3 A 4 ARG HBx 1.0 . 3.9 124 95 A 4 ARG HBy A 13 GLY HA3 1.0 . 3.9 125 95 A 4 ARG HBy A 13 GLY HA2 1.0 . 3.9 126 96 A 4 ARG HA A 11 VAL HB 1.0 . 3.8 127 97 A 6 TYR HA A 10 PHE H 1.0 . 3.5 128 98 A 6 TYR HD% A 10 PHE HBx 1.0 . 3.6 129 98 A 6 TYR HD% A 10 PHE HBy 1.0 . 3.6 130 99 A 6 TYR HE% A 10 PHE HBx 1.0 . 3.6 131 99 A 6 TYR HE% A 10 PHE HBy 1.0 . 3.6 132 100 A 6 TYR H A 10 PHE HA 1.0 . 3.5 133 101 A 6 TYR HD% A 10 PHE HD% 1.0 . 3.8 134 102 A 6 TYR HE% A 10 PHE HD% 1.0 . 4.0 stop_ save_