data_nef_c25011_2mq4 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 2MQ4 BMRB 25012 BMRB 25009 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 LEU middle . . 3 A 3 TYR middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 PHE middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 GLY middle . false 11 A 11 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 H1 H 1 8.230 0.020 A 1 ARG HA H 1 3.999 0.020 A 2 LEU H H 1 8.617 0.020 A 2 LEU HA H 1 4.443 0.020 A 2 LEU HBx H 1 1.552 0.020 A 2 LEU HBy H 1 1.552 0.020 A 2 LEU HG H 1 0.972 0.020 A 3 TYR H H 1 8.562 0.020 A 3 TYR HA H 1 4.559 0.020 A 3 TYR HBy H 1 2.99 0.020 A 3 TYR HBx H 1 2.925 0.020 A 4 ARG H H 1 8.257 0.020 A 4 ARG HA H 1 4.292 0.020 A 4 ARG HBx H 1 1.76 0.020 A 4 ARG HGx H 1 1.571 0.020 A 4 ARG HGy H 1 1.571 0.020 A 5 ARG H H 1 8.337 0.020 A 5 ARG HA H 1 4.686 0.020 A 5 ARG HBx H 1 1.735 0.020 A 5 ARG HBy H 1 1.735 0.020 A 5 ARG HGx H 1 1.578 0.020 A 5 ARG HGy H 1 1.578 0.020 A 6 ARG H H 1 8.366 0.020 A 6 ARG HA H 1 4.447 0.020 A 6 ARG HBx H 1 1.738 0.020 A 6 ARG HBy H 1 1.738 0.020 A 6 ARG HGx H 1 1.573 0.020 A 6 ARG HGy H 1 1.573 0.020 A 7 PHE H H 1 8.355 0.020 A 7 PHE HA H 1 4.688 0.020 A 7 PHE HBy H 1 3.089 0.020 A 7 PHE HBx H 1 3.002 0.020 A 8 VAL H H 1 8.137 0.020 A 8 VAL HA H 1 4.103 0.020 A 8 VAL HB H 1 1.964 0.020 A 8 VAL HGx% H 1 0.886 0.020 A 8 VAL HGy% H 1 0.886 0.020 A 9 VAL H H 1 8.269 0.020 A 9 VAL HA H 1 4.07 0.020 A 9 VAL HB H 1 2.055 0.020 A 9 VAL HGx% H 1 0.890 0.020 A 9 VAL HGy% H 1 0.890 0.020 A 10 GLY H H 1 8.508 0.020 A 10 GLY HA2 H 1 3.974 0.020 A 10 GLY HA3 H 1 3.974 0.020 A 11 ARG H H 1 8.305 0.020 A 11 ARG HA H 1 4.303 0.020 A 11 ARG HBx H 1 1.747 0.020 A 11 ARG HBy H 1 1.747 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 LEU H 1.0 . 3.0 2 2 A 1 ARG HA A 3 TYR H 1.0 . 3.5 3 3 A 2 LEU H A 2 LEU HA 1.0 . 2.8 4 4 A 2 LEU H A 2 LEU HBx 1.0 . 3.2 5 4 A 2 LEU H A 2 LEU HBy 1.0 . 3.2 6 5 A 3 TYR H A 2 LEU HA 1.0 . 3.2 7 6 A 3 TYR HD% A 2 LEU HD11 1.0 . 4.0 8 6 A 2 LEU HD21 A 3 TYR HD% 1.0 . 4.0 9 7 A 3 TYR HE% A 2 LEU HD11 1.0 . 4.2 10 7 A 2 LEU HD21 A 3 TYR HE% 1.0 . 4.2 11 8 A 3 TYR H A 3 TYR HA 1.0 . 3.0 12 9 A 3 TYR H A 3 TYR HBx 1.0 . 3.4 13 10 A 3 TYR H A 3 TYR HBx 1.0 . 3.4 14 11 A 3 TYR HD% A 3 TYR HBx 1.0 . 3.5 15 12 A 3 TYR HD% A 3 TYR HBx 1.0 . 3.5 16 13 A 3 TYR HE% A 3 TYR HBx 1.0 . 4.0 17 14 A 3 TYR HE% A 3 TYR HBx 1.0 . 3.9 18 15 A 3 TYR HBx A 4 ARG H 1.0 . 3.6 19 16 A 3 TYR HBx A 4 ARG H 1.0 . 3.7 20 17 A 3 TYR HA A 4 ARG H 1.0 . 3.5 21 18 A 4 ARG H A 4 ARG HA 1.0 . 2.8 22 19 A 4 ARG H A 4 ARG HBx 1.0 . 3.2 23 19 A 4 ARG H A 4 ARG HBy 1.0 . 3.2 24 20 A 4 ARG H A 4 ARG HGx 1.0 . 3.5 25 20 A 4 ARG H A 4 ARG HGy 1.0 . 3.5 26 21 A 4 ARG HA A 5 ARG H 1.0 . 3.0 27 22 A 5 ARG H A 5 ARG HA 1.0 . 2.8 28 23 A 5 ARG H A 5 ARG HBx 1.0 . 3.2 29 23 A 5 ARG H A 5 ARG HBy 1.0 . 3.2 30 24 A 5 ARG H A 5 ARG HGx 1.0 . 3.5 31 24 A 5 ARG H A 5 ARG HGy 1.0 . 3.5 32 25 A 5 ARG HA A 6 ARG H 1.0 . 3.0 33 26 A 6 ARG H A 6 ARG HA 1.0 . 2.8 34 27 A 6 ARG H A 6 ARG HBx 1.0 . 3.2 35 27 A 6 ARG H A 6 ARG HBy 1.0 . 3.2 36 28 A 6 ARG H A 6 ARG HGx 1.0 . 3.5 37 28 A 6 ARG H A 6 ARG HGy 1.0 . 3.5 38 29 A 6 ARG HA A 7 PHE H 1.0 . 3.0 39 30 A 7 PHE H A 7 PHE HA 1.0 . 3.0 40 31 A 7 PHE H A 7 PHE HBx 1.0 . 3.4 41 32 A 7 PHE H A 7 PHE HBx 1.0 . 3.4 42 33 A 7 PHE HBx A 7 PHE HD% 1.0 . 3.5 43 34 A 7 PHE HBx A 7 PHE HD% 1.0 . 3.5 44 35 A 7 PHE HBx A 7 PHE HE% 1.0 . 4.0 45 36 A 7 PHE HBx A 7 PHE HE% 1.0 . 4.0 46 37 A 7 PHE HA A 8 VAL H 1.0 . 3.2 47 38 A 7 PHE HA A 9 VAL H 1.0 . 4.5 48 39 A 7 PHE HBx A 8 VAL H 1.0 . 3.4 49 40 A 7 PHE HBx A 8 VAL H 1.0 . 3.4 50 41 A 8 VAL H A 8 VAL HA 1.0 . 3.0 51 42 A 8 VAL H A 8 VAL HB 1.0 . 3.4 52 43 A 8 VAL H A 8 VAL HGy% 1.0 . 3.5 53 44 A 8 VAL H A 8 VAL HGx% 1.0 . 3.7 54 45 A 9 VAL H A 8 VAL HA 1.0 . 3.0 55 46 A 9 VAL H A 8 VAL HB 1.0 . 4.5 56 47 A 9 VAL H A 9 VAL HA 1.0 . 3.0 57 48 A 9 VAL H A 9 VAL HB 1.0 . 3.2 58 49 A 9 VAL H A 9 VAL HGy% 1.0 . 3.5 59 50 A 9 VAL H A 9 VAL HGx% 1.0 . 3.7 60 51 A 9 VAL HA A 10 GLY H 1.0 . 3.2 61 52 A 10 GLY H A 10 GLY HA2 1.0 . 3.0 62 52 A 10 GLY H A 10 GLY HA3 1.0 . 3.0 63 53 A 11 ARG H A 10 GLY HA2 1.0 . 3.0 64 53 A 10 GLY HA3 A 11 ARG H 1.0 . 3.0 65 54 A 11 ARG H A 11 ARG HA 1.0 . 2.8 66 55 A 11 ARG H A 11 ARG HBx 1.0 . 3.2 67 55 A 11 ARG H A 11 ARG HBy 1.0 . 3.2 68 56 A 11 ARG H A 11 ARG HGx 1.0 . 3.5 69 56 A 11 ARG H A 11 ARG HGy 1.0 . 3.5 70 57 A 3 TYR H A 4 ARG H 1.0 . 3.7 71 58 A 4 ARG H A 5 ARG H 1.0 . 3.0 72 59 A 5 ARG H A 6 ARG H 1.0 . 3.0 73 60 A 7 PHE H A 8 VAL H 1.0 . 3.5 74 61 A 8 VAL H A 9 VAL H 1.0 . 3.5 75 62 A 9 VAL H A 10 GLY H 1.0 . 3.2 76 63 A 8 VAL H A 10 GLY H 1.0 . 3.8 77 64 A 10 GLY H A 11 ARG H 1.0 . 3.0 78 65 A 5 ARG H A 5 ARG HDx 1.0 . 3.8 79 65 A 5 ARG H A 5 ARG HDy 1.0 . 3.8 80 66 A 11 ARG H A 11 ARG HDx 1.0 . 3.8 81 66 A 11 ARG H A 11 ARG HDy 1.0 . 3.8 82 67 A 4 ARG H A 4 ARG HDx 1.0 . 3.8 83 67 A 4 ARG H A 4 ARG HDy 1.0 . 3.8 84 68 A 6 ARG H A 6 ARG HDx 1.0 . 3.8 85 68 A 6 ARG H A 6 ARG HDy 1.0 . 3.8 86 69 A 8 VAL HGy% A 10 GLY H 1.0 . 3.8 87 70 A 9 VAL HGy% A 10 GLY H 1.0 . 3.5 88 71 A 7 PHE H A 9 VAL HGy% 1.0 . 3.8 89 72 A 7 PHE H A 8 VAL HGx% 1.0 . 4.0 90 73 A 8 VAL H A 4 ARG HBx 1.0 . 4.2 91 73 A 4 ARG HBy A 8 VAL H 1.0 . 4.2 92 74 A 10 GLY H A 11 ARG HGx 1.0 . 3.5 93 74 A 10 GLY H A 11 ARG HGy 1.0 . 3.5 94 75 A 7 PHE HD% A 8 VAL HGy% 1.0 . 4.0 95 76 A 8 VAL HGy% A 7 PHE HE% 1.0 . 4.2 96 77 A 8 VAL HGy% A 7 PHE HE% 1.0 . 4.4 97 78 A 7 PHE HD% A 8 VAL HGx% 1.0 . 3.8 98 79 A 8 VAL HGx% A 7 PHE HE% 1.0 . 4.2 99 80 A 8 VAL HGx% A 7 PHE HE% 1.0 . 4.2 100 81 A 7 PHE HD% A 9 VAL HGy% 1.0 . 4.0 101 82 A 9 VAL HGy% A 7 PHE HE% 1.0 . 4.4 102 83 A 9 VAL HGy% A 7 PHE HE% 1.0 . 4.5 103 84 A 7 PHE HD% A 9 VAL HGx% 1.0 . 3.8 104 85 A 9 VAL HGx% A 7 PHE HE% 1.0 . 4.0 105 86 A 9 VAL HGx% A 7 PHE HE% 1.0 . 4.2 106 87 A 7 PHE HD% A 5 ARG HGx 1.0 . 4.2 107 87 A 5 ARG HGy A 7 PHE HD% 1.0 . 4.2 108 88 A 7 PHE HD% A 6 ARG HGx 1.0 . 3.5 109 88 A 6 ARG HGy A 7 PHE HD% 1.0 . 3.5 110 89 A 7 PHE HD% A 6 ARG HBx 1.0 . 3.1 111 89 A 6 ARG HBy A 7 PHE HD% 1.0 . 3.1 112 90 A 5 ARG HGy A 7 PHE HE% 1.0 . 4.7 113 90 A 7 PHE HE% A 5 ARG HGx 1.0 . 4.7 114 91 A 6 ARG HGy A 7 PHE HE% 1.0 . 3.5 115 91 A 7 PHE HE% A 6 ARG HGx 1.0 . 3.5 116 92 A 7 PHE HE% A 6 ARG HBx 1.0 . 3.1 117 92 A 6 ARG HBy A 7 PHE HE% 1.0 . 3.1 118 93 A 3 TYR HD% A 5 ARG HGx 1.0 . 3.8 119 93 A 3 TYR HD% A 5 ARG HGy 1.0 . 3.8 120 94 A 3 TYR HD% A 6 ARG HGx 1.0 . 4.5 121 94 A 3 TYR HD% A 6 ARG HGy 1.0 . 4.5 122 95 A 3 TYR HE% A 5 ARG HBx 1.0 . 3.3 123 95 A 3 TYR HE% A 5 ARG HBy 1.0 . 3.3 124 96 A 3 TYR HE% A 6 ARG HBx 1.0 . 4.1 125 96 A 3 TYR HE% A 6 ARG HBy 1.0 . 4.1 126 97 A 3 TYR HE% A 5 ARG HDx 1.0 . 4.5 127 97 A 3 TYR HE% A 5 ARG HDy 1.0 . 4.5 128 98 A 3 TYR H A 11 ARG HA 1.0 . 4.3 129 99 A 3 TYR HA A 11 ARG H 1.0 . 4.8 130 100 A 4 ARG HA A 8 VAL H 1.0 . 4.8 131 101 A 3 TYR HE% A 9 VAL HGy% 1.0 . 4.4 132 102 A 3 TYR HD% A 9 VAL HGx% 1.0 . 4.2 133 103 A 3 TYR H A 9 VAL HGy% 1.0 . 4.0 134 104 A 3 TYR H A 9 VAL HGx% 1.0 . 3.9 stop_ save_