data_nef_c25012_2mq5 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 2MQ5 BMRB 25011 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 LEU start . . 2 A 2 TYR middle . . 3 A 3 ARG middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 PHE middle . . 7 A 7 VAL middle . . 8 A 8 VAL middle . . 9 A 9 GLY middle . false 10 A 10 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 LEU H1 H 1 8.617 0.020 A 1 LEU HA H 1 3.983 0.020 A 1 LEU HBx H 1 1.552 0.020 A 1 LEU HBy H 1 1.552 0.020 A 1 LEU HG H 1 1.587 0.020 A 2 TYR H H 1 8.735 0.020 A 2 TYR HA H 1 4.622 0.020 A 2 TYR HBx H 1 2.99 0.020 A 3 ARG H H 1 8.19 0.020 A 3 ARG HA H 1 4.233 0.020 A 3 ARG HBx H 1 1.76 0.020 A 3 ARG HGx H 1 1.546 0.020 A 3 ARG HGy H 1 1.546 0.020 A 4 ARG H H 1 8.258 0.020 A 4 ARG HA H 1 4.169 0.020 A 4 ARG HBx H 1 1.715 0.020 A 4 ARG HBy H 1 1.715 0.020 A 4 ARG HGx H 1 1.575 0.020 A 4 ARG HGy H 1 1.575 0.020 A 5 ARG H H 1 8.349 0.020 A 5 ARG HA H 1 4.276 0.020 A 5 ARG HBx H 1 1.706 0.020 A 5 ARG HBy H 1 1.706 0.020 A 5 ARG HGx H 1 1.566 0.020 A 5 ARG HGy H 1 1.566 0.020 A 6 PHE H H 1 8.314 0.020 A 6 PHE HA H 1 4.671 0.020 A 6 PHE HBy H 1 3.064 0.020 A 6 PHE HBx H 1 3.019 0.020 A 7 VAL H H 1 8.125 0.020 A 7 VAL HA H 1 4.073 0.020 A 7 VAL HB H 1 1.953 0.020 A 7 VAL HGx% H 1 0.874 0.020 A 7 VAL HGy% H 1 0.874 0.020 A 8 VAL H H 1 8.259 0.020 A 8 VAL HA H 1 4.087 0.020 A 8 VAL HB H 1 2.044 0.020 A 8 VAL HGx% H 1 0.984 0.020 A 8 VAL HGy% H 1 0.984 0.020 A 9 GLY H H 1 8.503 0.020 A 9 GLY HA2 H 1 4.044 0.020 A 9 GLY HA3 H 1 4.044 0.020 A 10 ARG H H 1 8.295 0.020 A 10 ARG HA H 1 4.311 0.020 A 10 ARG HBx H 1 1.887 0.020 A 10 ARG HBy H 1 1.887 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 LEU HA A 2 TYR H 1.0 . 2.8 2 2 A 2 TYR H A 1 LEU HBx 1.0 . 3.0 3 2 A 2 TYR H A 1 LEU HBy 1.0 . 3.0 4 3 A 2 TYR H A 1 LEU HG 1.0 . 3.2 5 4 A 2 TYR H A 1 LEU HD11 1.0 . 3.5 6 4 A 2 TYR H A 1 LEU HD21 1.0 . 3.5 7 5 A 2 TYR H A 2 TYR HA 1.0 . 3.0 8 6 A 2 TYR H A 2 TYR HBx 1.0 . 3.2 9 6 A 2 TYR H A 2 TYR HBy 1.0 . 3.2 10 7 A 2 TYR HD% A 2 TYR HBx 1.0 . 3.5 11 7 A 2 TYR HBy A 2 TYR HD% 1.0 . 3.5 12 8 A 2 TYR HE% A 2 TYR HBx 1.0 . 3.8 13 8 A 2 TYR HBy A 2 TYR HE% 1.0 . 3.8 14 9 A 3 ARG H A 2 TYR HBx 1.0 . 3.1 15 9 A 2 TYR HBy A 3 ARG H 1.0 . 3.1 16 10 A 3 ARG H A 3 ARG HA 1.0 . 2.8 17 11 A 3 ARG H A 3 ARG HBx 1.0 . 3.1 18 11 A 3 ARG H A 3 ARG HBy 1.0 . 3.1 19 12 A 3 ARG H A 3 ARG HGx 1.0 . 3.7 20 12 A 3 ARG H A 3 ARG HGy 1.0 . 3.7 21 13 A 3 ARG HA A 4 ARG H 1.0 . 3.1 22 14 A 3 ARG H A 3 ARG HDx 1.0 . 3.3 23 14 A 3 ARG H A 3 ARG HDy 1.0 . 3.3 24 15 A 4 ARG H A 4 ARG HA 1.0 . 2.8 25 16 A 4 ARG H A 4 ARG HBx 1.0 . 3.1 26 16 A 4 ARG H A 4 ARG HBy 1.0 . 3.1 27 17 A 4 ARG H A 4 ARG HGx 1.0 . 3.3 28 17 A 4 ARG H A 4 ARG HGy 1.0 . 3.3 29 18 A 4 ARG H A 4 ARG HDx 1.0 . 3.3 30 18 A 4 ARG H A 4 ARG HDy 1.0 . 3.3 31 19 A 4 ARG HA A 5 ARG H 1.0 . 3.2 32 20 A 4 ARG HA A 6 PHE H 1.0 . 3.3 33 21 A 5 ARG H A 5 ARG HA 1.0 . 2.8 34 22 A 5 ARG H A 5 ARG HBx 1.0 . 3.1 35 22 A 5 ARG H A 5 ARG HBy 1.0 . 3.1 36 23 A 5 ARG H A 5 ARG HGx 1.0 . 3.3 37 23 A 5 ARG H A 5 ARG HGy 1.0 . 3.3 38 24 A 5 ARG H A 5 ARG HDx 1.0 . 3.3 39 24 A 5 ARG H A 5 ARG HDy 1.0 . 3.3 40 25 A 6 PHE H A 5 ARG HA 1.0 . 3.2 41 26 A 6 PHE H A 6 PHE HA 1.0 . 2.8 42 27 A 6 PHE H A 6 PHE HBx 1.0 . 3.1 43 28 A 6 PHE H A 6 PHE HBx 1.0 . 3.1 44 29 A 6 PHE HBx A 6 PHE HD% 1.0 . 3.3 45 30 A 6 PHE HBx A 6 PHE HD% 1.0 . 3.4 46 31 A 6 PHE HBx A 6 PHE HE% 1.0 . 4.3 47 32 A 6 PHE HBx A 6 PHE HE% 1.0 . 4.3 48 33 A 6 PHE HA A 7 VAL H 1.0 . 3.2 49 34 A 6 PHE HA A 8 VAL H 1.0 . 3.4 50 35 A 6 PHE HBx A 7 VAL H 1.0 . 3.5 51 36 A 6 PHE HBx A 7 VAL H 1.0 . 3.1 52 37 A 6 PHE HBx A 8 VAL H 1.0 . 3.4 53 38 A 6 PHE HBx A 8 VAL H 1.0 . 3.9 54 39 A 7 VAL H A 7 VAL HA 1.0 . 3.0 55 40 A 7 VAL H A 7 VAL HB 1.0 . 3.3 56 41 A 7 VAL H A 7 VAL HGy% 1.0 . 3.3 57 42 A 7 VAL H A 7 VAL HGx% 1.0 . 3.6 58 43 A 8 VAL H A 7 VAL HA 1.0 . 3.1 59 44 A 8 VAL H A 7 VAL HB 1.0 . 4.2 60 45 A 7 VAL HA A 9 GLY H 1.0 . 3.3 61 46 A 8 VAL H A 8 VAL HA 1.0 . 3.0 62 47 A 8 VAL H A 8 VAL HB 1.0 . 3.1 63 48 A 8 VAL H A 8 VAL HGy% 1.0 . 3.3 64 49 A 8 VAL H A 8 VAL HGx% 1.0 . 3.5 65 50 A 9 GLY H A 8 VAL HA 1.0 . 3.2 66 51 A 9 GLY H A 9 GLY HA2 1.0 . 2.8 67 51 A 9 GLY H A 9 GLY HA3 1.0 . 2.8 68 52 A 9 GLY H A 9 GLY HA3 1.0 . 2.8 69 53 A 9 GLY HA3 A 10 ARG H 1.0 . 3.0 70 54 A 10 ARG H A 10 ARG HA 1.0 . 2.8 71 55 A 10 ARG H A 10 ARG HBx 1.0 . 3.1 72 55 A 10 ARG H A 10 ARG HBy 1.0 . 3.1 73 56 A 10 ARG H A 10 ARG HGx 1.0 . 3.3 74 56 A 10 ARG H A 10 ARG HGy 1.0 . 3.3 75 57 A 10 ARG H A 10 ARG HDx 1.0 . 3.3 76 57 A 10 ARG H A 10 ARG HDy 1.0 . 3.3 77 58 A 2 TYR H A 3 ARG H 1.0 . 3.0 78 59 A 3 ARG H A 4 ARG H 1.0 . 3.0 79 60 A 4 ARG H A 5 ARG H 1.0 . 3.0 80 61 A 5 ARG H A 6 PHE H 1.0 . 3.0 81 62 A 6 PHE H A 7 VAL H 1.0 . 3.0 82 63 A 7 VAL H A 8 VAL H 1.0 . 3.0 83 64 A 8 VAL H A 9 GLY H 1.0 . 3.0 84 65 A 9 GLY H A 10 ARG H 1.0 . 3.0 85 66 A 9 GLY H A 10 ARG HDx 1.0 . 3.2 86 66 A 9 GLY H A 10 ARG HDy 1.0 . 3.2 87 67 A 4 ARG H A 2 TYR HBx 1.0 . 3.3 88 67 A 2 TYR HBy A 4 ARG H 1.0 . 3.3 89 68 A 9 GLY H A 10 ARG HGx 1.0 . 3.1 90 68 A 9 GLY H A 10 ARG HGy 1.0 . 3.1 91 69 A 7 VAL HB A 9 GLY H 1.0 . 3.2 92 70 A 3 ARG H A 4 ARG HBx 1.0 . 3.1 93 70 A 3 ARG H A 4 ARG HBy 1.0 . 3.1 94 71 A 3 ARG H A 1 LEU HD11 1.0 . 3.1 95 71 A 1 LEU HD21 A 3 ARG H 1.0 . 3.1 96 72 A 7 VAL HGy% A 9 GLY H 1.0 . 4.0 97 73 A 9 GLY H A 8 VAL HGy% 1.0 . 3.3 98 74 A 7 VAL HGx% A 9 GLY H 1.0 . 4.1 99 75 A 9 GLY H A 8 VAL HGx% 1.0 . 4.0 100 76 A 6 PHE HD% A 7 VAL HGy% 1.0 . 3.9 101 77 A 6 PHE HE% A 8 VAL HGy% 1.0 . 3.3 102 78 A 6 PHE HD% A 7 VAL HGx% 1.0 . 3.9 103 79 A 6 PHE HE% A 8 VAL HGx% 1.0 . 3.3 104 80 A 6 PHE HD% A 5 ARG HGx 1.0 . 4.1 105 80 A 5 ARG HGy A 6 PHE HD% 1.0 . 4.1 106 81 A 6 PHE HD% A 4 ARG HBx 1.0 . 4.3 107 81 A 4 ARG HBy A 6 PHE HD% 1.0 . 4.3 108 82 A 6 PHE HD% A 7 VAL HB 1.0 . 4.3 109 83 A 6 PHE HE% A 7 VAL HB 1.0 . 4.5 110 84 A 6 PHE HD% A 8 VAL HB 1.0 . 3.9 111 85 A 6 PHE HE% A 8 VAL HB 1.0 . 4.3 112 86 A 2 TYR HE% A 1 LEU HD11 1.0 . 4.2 113 86 A 1 LEU HD21 A 2 TYR HE% 1.0 . 4.2 114 87 A 2 TYR HE% A 5 ARG HGx 1.0 . 4.5 115 87 A 2 TYR HE% A 5 ARG HGy 1.0 . 4.5 116 88 A 2 TYR HE% A 4 ARG HBx 1.0 . 4.2 117 88 A 2 TYR HE% A 4 ARG HBy 1.0 . 4.2 stop_ save_