data_nef_c19701_2mj1 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 1lfm PDB 2MJ1 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 VAL middle . . 3 A 3 PHE middle . . 4 A 4 PHE middle . . 5 A 5 ALA middle . . 6 A 6 GLU middle . . 7 A 7 ASP middle . . 8 A 8 VAL middle . . 9 A 9 GLY middle . false 10 A 10 SER middle . . 11 A 11 ASN middle . . 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 ALA middle . . 15 A 15 ILE middle . . 16 A 16 ILE middle . . 17 A 17 GLY middle . false 18 A 18 LEU 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 8.307 0.01 A 1 LEU HA H 1 4.016 0.01 A 1 LEU HBy H 1 2.003 0.01 A 1 LEU HBx H 1 1.957 0.01 A 1 LEU HD11 H 1 1.604 0.01 A 1 LEU HD12 H 1 1.132 0.01 A 1 LEU HD13 H 1 0.619 0.01 A 1 LEU HDy% H 1 0.54 0.01 A 1 LEU HG H 1 1.777 0.01 A 2 VAL H H 1 7.894 0.01 A 2 VAL HA H 1 3.708 0.01 A 2 VAL HB H 1 1.581 0.01 A 2 VAL HGx% H 1 0.537 0.01 A 2 VAL HGy% H 1 0.435 0.01 A 3 PHE H H 1 8.109 0.01 A 3 PHE HA H 1 4.267 0.01 A 3 PHE HDx H 1 0.603 0.01 A 3 PHE HDy H 1 0.603 0.01 A 4 PHE H H 1 8.026 0.01 A 4 PHE HA H 1 4.24 0.01 A 4 PHE HBy H 1 2.75 0.01 A 4 PHE HBx H 1 2.613 0.01 A 4 PHE HDy H 1 2.596 0.01 A 5 ALA H H 1 8.023 0.01 A 5 ALA HA H 1 3.901 0.01 A 5 ALA HB% H 1 1.045 0.01 A 6 GLU H H 1 8.138 0.01 A 6 GLU HA H 1 3.87 0.01 A 6 GLU HBy H 1 2.671 0.01 A 6 GLU HBx H 1 2.617 0.01 A 6 GLU HGy H 1 1.716 0.01 A 6 GLU HGx H 1 1.589 0.01 A 7 ASP H H 1 8.231 0.01 A 7 ASP HA H 1 4.322 0.01 A 7 ASP HBy H 1 2.442 0.01 A 7 ASP HBx H 1 2.329 0.01 A 8 VAL H H 1 7.954 0.01 A 8 VAL HA H 1 3.822 0.01 A 8 VAL HB H 1 1.873 0.01 A 8 VAL HGx% H 1 1.051 0.01 A 8 VAL HGy% H 1 0.644 0.01 A 9 GLY H H 1 8.341 0.01 A 9 GLY HAx H 1 3.668 0.01 A 9 GLY HAy H 1 3.668 0.01 A 10 SER H H 1 7.94 0.01 A 10 SER HA H 1 4.127 0.01 A 10 SER HBy H 1 3.586 0.01 A 10 SER HBx H 1 3.545 0.01 A 11 ASN H H 1 7.809 0.01 A 11 ASN HA H 1 3.798 0.01 A 11 ASN HBy H 1 1.877 0.01 A 11 ASN HBx H 1 1.743 0.01 A 11 ASN HD2y H 1 1.712 0.01 A 11 ASN HD2x H 1 1.545 0.01 A 12 LYS H H 1 8.143 0.01 A 12 LYS HA H 1 3.959 0.01 A 12 LYS HBx H 1 2.678 0.01 A 12 LYS HDx H 1 1.623 0.01 A 12 LYS HGy H 1 1.956 0.01 A 12 LYS HGx H 1 1.719 0.01 A 13 GLY H H 1 8.205 0.01 A 13 GLY HAx H 1 3.61 0.01 A 14 ALA H H 1 7.837 0.01 A 14 ALA HA H 1 3.993 0.01 A 14 ALA HB% H 1 1.051 0.01 A 15 ILE H H 1 8.003 0.01 A 15 ILE HA H 1 3.836 0.01 A 15 ILE HD1% H 1 0.562 0.01 A 15 ILE HG1y H 1 1.212 0.01 A 15 ILE HG1x H 1 0.88 0.01 A 16 ILE H H 1 8.109 0.01 A 16 ILE HA H 1 3.86 0.01 A 16 ILE HB H 1 2.661 0.01 A 16 ILE HG1y H 1 2.61 0.01 A 16 ILE HG1x H 1 1.202 0.01 A 16 ILE HG2% H 1 0.908 0.01 A 17 GLY H H 1 8.351 0.01 A 17 GLY HAx H 1 3.613 0.01 A 17 GLY HAy H 1 3.613 0.01 A 18 LEU H H 1 7.921 0.01 A 18 LEU HA H 1 4.072 0.01 A 18 LEU HDx% H 1 0.616 0.01 A 18 LEU HDy% H 1 0.565 0.01 A 18 LEU HG H 1 1.298 0.01 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 18 LEU H A 14 ALA HA 1.0 3.6 4.4 2 2 A 16 ILE H A 12 LYS HA 1.0 3.6 4.4 3 3 A 15 ILE H A 11 ASN HA 1.0 3.6 4.4 4 4 A 14 ALA H A 10 SER HA 1.0 3.6 4.4 5 5 A 11 ASN H A 7 ASP HA 1.0 3.6 4.4 6 6 A 8 VAL H A 4 PHE HA 1.0 3.6 4.4 7 7 A 7 ASP H A 3 PHE HA 1.0 3.6 4.4 8 8 A 16 ILE HA A 17 GLY H 1.0 3.1 4.0 9 9 A 15 ILE HA A 16 ILE H 1.0 3.1 4.0 10 10 A 14 ALA HA A 15 ILE H 1.0 3.1 4.0 11 11 A 12 LYS HA A 13 GLY H 1.0 3.1 4.0 12 12 A 11 ASN HA A 12 LYS H 1.0 2.0 4.0 13 13 A 9 GLY H A 8 VAL HA 1.0 3.1 4.0 14 14 A 7 ASP HA A 8 VAL H 1.0 3.1 4.0 15 15 A 7 ASP H A 6 GLU HA 1.0 3.1 4.0 16 16 A 6 GLU H A 5 ALA HA 1.0 3.1 4.0 17 17 A 4 PHE HA A 5 ALA H 1.0 3.1 4.0 18 18 A 3 PHE HA A 4 PHE H 1.0 3.1 4.0 19 19 A 3 PHE H A 2 VAL HA 1.0 3.1 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 18 LEU H A 14 ALA O 1.0 0.7 1.7 2 2 A 16 ILE H A 12 LYS O 1.0 0.7 1.7 3 3 A 15 ILE H A 11 ASN O 1.0 0.7 1.7 4 4 A 14 ALA H A 10 SER O 1.0 0.7 1.7 5 5 A 11 ASN H A 7 ASP O 1.0 0.7 1.7 6 6 A 8 VAL H A 4 PHE O 1.0 0.7 1.7 7 7 A 7 ASP H A 3 PHE O 1.0 0.7 1.7 8 8 A 14 ALA O A 18 LEU N 1.0 1.5 2.5 9 9 A 12 LYS O A 16 ILE N 1.0 1.5 2.5 10 10 A 11 ASN O A 15 ILE N 1.0 1.5 2.5 11 11 A 10 SER O A 14 ALA N 1.0 1.5 2.5 12 12 A 7 ASP O A 11 ASN N 1.0 1.5 2.5 13 13 A 4 PHE O A 8 VAL N 1.0 1.5 2.5 14 14 A 3 PHE O A 7 ASP N 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 PHE C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -70.0 -50.0 PHI 2 2 A 4 PHE C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -70.0 -50.0 PHI 3 3 A 6 GLU C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -70.0 -50.0 PHI 4 4 A 8 VAL C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 -70.0 -50.0 PHI 5 5 A 16 ILE C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -70.0 -50.0 PHI stop_ save_