data_nef_c19933_2moc 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 2MOC 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 THR start . . 2 A 2 GLY middle . false 3 A 3 LYS middle . . 4 A 4 ALA middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 PHE middle . . 8 A 8 PHE middle . . 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 MET 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 THR HA H 1 4.15 . A 2 GLY H H 1 8.67 . A 2 GLY HAy H 1 4.26 . A 2 GLY HAx H 1 4.20 . A 3 LYS H H 1 8.33 . A 3 LYS HA H 1 4.20 . A 3 LYS HBy H 1 1.92 . A 3 LYS HBx H 1 1.84 . A 3 LYS HDx H 1 1.50 . A 3 LYS HGy H 1 1.75 . A 3 LYS HGx H 1 1.58 . A 4 ALA H H 1 8.48 . A 4 ALA HA H 1 4.17 . A 4 ALA HB% H 1 1.53 . A 5 SER H H 1 8.17 . A 5 SER HA H 1 4.29 . A 5 SER HBy H 1 3.78 . A 5 SER HBx H 1 3.75 . A 6 GLN H H 1 7.90 . A 6 GLN HA H 1 4.18 . A 6 GLN HBy H 1 2.24 . A 6 GLN HBx H 1 2.07 . A 6 GLN HE2x H 1 6.99 . A 6 GLN HE2y H 1 7.21 . A 7 PHE H H 1 7.99 . A 7 PHE HA H 1 4.36 . A 7 PHE HBx H 1 3.05 . A 7 PHE HZ H 1 7.00 . A 8 PHE H H 1 8.08 . A 8 PHE HA H 1 4.41 . A 8 PHE HBy H 1 3.37 . A 8 PHE HBx H 1 3.10 . A 8 PHE HZ H 1 7.36 . A 9 GLY H H 1 8.13 . A 9 GLY HAx H 1 3.98 . A 10 LEU H H 1 7.72 . A 10 LEU HA H 1 4.34 . A 10 LEU HBy H 1 1.85 . A 10 LEU HBx H 1 1.62 . A 10 LEU HDx% H 1 0.97 . A 11 MET H H 1 7.72 . A 11 MET HA H 1 4.36 . A 11 MET HBy H 1 2.12 . A 11 MET HBx H 1 2.05 . A 11 MET HGy H 1 2.51 . A 11 MET HGx H 1 2.45 . 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 THR HA A 2 GLY H 1.0 . 3.5 2 2 A 1 THR H1 A 2 GLY H 1.0 . 2.8 3 3 A 3 LYS H A 3 LYS HBy 1.0 . 3.5 4 3 A 3 LYS H A 3 LYS HBx 1.0 . 3.5 5 4 A 3 LYS H A 3 LYS HDx 1.0 . 5.0 6 4 A 3 LYS H A 3 LYS HDy 1.0 . 5.0 7 5 A 3 LYS H A 3 LYS HGy 1.0 . 4.5 8 5 A 3 LYS H A 3 LYS HGx 1.0 . 4.5 9 6 A 3 LYS HA A 3 LYS HBy 1.0 . 3.5 10 6 A 3 LYS HBx A 3 LYS HA 1.0 . 3.5 11 7 A 2 GLY H A 3 LYS H 1.0 . 2.8 12 8 A 3 LYS H A 4 ALA H 1.0 . 2.8 13 9 A 3 LYS HA A 4 ALA H 1.0 . 3.5 14 10 A 4 ALA H A 4 ALA HA 1.0 . 3.0 15 11 A 5 SER H A 5 SER HA 1.0 . 3.0 16 12 A 5 SER H A 5 SER HBy 1.0 . 3.5 17 13 A 5 SER H A 5 SER HBx 1.0 . 3.8 18 14 A 5 SER HA A 5 SER HBy 1.0 . 3.2 19 15 A 5 SER HA A 5 SER HBx 1.0 . 3.2 20 16 A 4 ALA HA A 5 SER H 1.0 . 3.5 21 17 A 3 LYS HA A 5 SER H 1.0 . 4.0 22 18 A 4 ALA HA A 5 SER H 1.0 . 2.8 23 19 A 6 GLN HA A 6 GLN HBy 1.0 . 2.7 24 20 A 6 GLN HA A 6 GLN HBx 1.0 . 2.7 25 21 A 6 GLN HA A 6 GLN H 1.0 . 3.0 26 22 A 6 GLN HA A 6 GLN H 1.0 . 3.0 27 23 A 5 SER H A 6 GLN H 1.0 . 2.8 28 24 A 5 SER HA A 6 GLN H 1.0 . 3.5 29 25 A 4 ALA HA A 6 GLN H 1.0 . 4.0 30 26 A 3 LYS HA A 6 GLN H 1.0 . 4.5 31 27 A 7 PHE H A 7 PHE HBx 1.0 . 3.5 32 27 A 7 PHE H A 7 PHE HBy 1.0 . 3.5 33 28 A 7 PHE HA A 7 PHE HBx 1.0 . 3.5 34 28 A 7 PHE HBy A 7 PHE HA 1.0 . 3.5 35 29 A 7 PHE H A 7 PHE HE% 1.0 . 5.0 36 29 A 7 PHE H A 7 PHE HD% 1.0 . 5.0 37 30 A 6 GLN H A 7 PHE H 1.0 . 2.8 38 31 A 6 GLN HA A 7 PHE H 1.0 . 3.5 39 32 A 5 SER HA A 7 PHE H 1.0 . 4.0 40 33 A 4 ALA HA A 7 PHE H 1.0 . 4.5 41 34 A 8 PHE H A 8 PHE HBy 1.0 . 3.5 42 34 A 8 PHE H A 8 PHE HBx 1.0 . 3.5 43 35 A 8 PHE HA A 8 PHE HBy 1.0 . 3.5 44 35 A 8 PHE HBx A 8 PHE HA 1.0 . 3.5 45 36 A 8 PHE H A 8 PHE HE% 1.0 . 5.0 46 36 A 8 PHE H A 8 PHE HD% 1.0 . 5.0 47 37 A 7 PHE H A 8 PHE H 1.0 . 2.8 48 38 A 7 PHE HA A 8 PHE H 1.0 . 3.5 49 39 A 6 GLN HA A 8 PHE H 1.0 . 4.0 50 40 A 5 SER HA A 8 PHE H 1.0 . 4.5 51 41 A 8 PHE H A 9 GLY H 1.0 . 2.8 52 42 A 8 PHE HA A 9 GLY H 1.0 . 3.5 53 43 A 7 PHE HA A 9 GLY H 1.0 . 4.0 54 44 A 9 GLY H A 10 LEU H 1.0 . 2.8 55 45 A 10 LEU H A 10 LEU HA 1.0 . 2.8 56 46 A 10 LEU H A 10 LEU HBy 1.0 . 3.8 57 46 A 10 LEU H A 10 LEU HBx 1.0 . 3.8 58 47 A 10 LEU H A 10 LEU HDx% 1.0 . 5.0 59 47 A 10 LEU H A 10 LEU HD21 1.0 . 5.0 60 48 A 10 LEU HA A 10 LEU HBy 1.0 . 3.5 61 48 A 10 LEU HA A 10 LEU HBx 1.0 . 3.5 62 49 A 8 PHE HA A 10 LEU H 1.0 . 4.0 63 50 A 7 PHE HA A 10 LEU H 1.0 . 4.5 64 51 A 6 GLN HA A 10 LEU H 1.0 . 5.0 65 52 A 11 MET H A 11 MET HA 1.0 . 3.0 66 53 A 11 MET H A 11 MET HGx 1.0 . 4.5 67 53 A 11 MET H A 11 MET HGy 1.0 . 4.5 68 54 A 11 MET H A 11 MET HGy 1.0 . 5.0 69 55 A 11 MET H A 11 MET HBy 1.0 . 3.5 70 55 A 11 MET H A 11 MET HBx 1.0 . 3.5 71 56 A 11 MET H A 11 MET HBy 1.0 . 4.0 72 57 A 11 MET HA A 11 MET HBy 1.0 . 3.5 73 57 A 11 MET HA A 11 MET HBx 1.0 . 3.5 74 58 A 11 MET HA A 11 MET HBy 1.0 . 4.0 75 59 A 10 LEU H A 11 MET H 1.0 . 2.8 76 60 A 10 LEU HA A 11 MET H 1.0 . 3.5 77 61 A 8 PHE HA A 11 MET H 1.0 . 4.5 78 62 A 7 PHE HA A 11 MET H 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 6 GLN H A 9 GLY O 1.0 . 2.1 2 2 A 9 GLY O A 6 GLN N 1.0 . 3.2 3 3 A 7 PHE H A 10 LEU O 1.0 . 2.1 4 4 A 10 LEU O A 7 PHE N 1.0 . 3.2 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 THR C A 2 GLY N A 2 GLY CA A 2 GLY C 1.0 -110.0 -70.0 PHI 2 2 A 2 GLY C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -85.0 -65.0 PHI 3 3 A 3 LYS C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -85.0 -65.0 PHI 4 4 A 4 ALA C A 5 SER N A 5 SER CA A 5 SER C 1.0 -85.0 -65.0 PHI 5 5 A 5 SER C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -85.0 -65.0 PHI 6 6 A 6 GLN C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -85.0 -65.0 PHI 7 7 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -75.0 -55.0 PHI 8 8 A 8 PHE C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -75.0 -55.0 PHI 9 9 A 9 GLY C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -75.0 -55.0 PHI 10 10 A 10 LEU C A 11 MET N A 11 MET CA A 11 MET C 1.0 -85.0 -65.0 PHI stop_ save_