data_nef_c34207_6f3w 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6F3W 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 PRO middle . false 3 A 3 PRO middle . false 4 A 4 GLY middle . false 5 A 5 PHE middle . . 6 A 6 SER middle . . 7 A 7 PRO middle . false 8 A 8 PHE middle . . 9 A 9 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 2 PRO C C 13 177.400 . A 2 PRO CA C 13 64.200 . A 2 PRO CB C 13 33.300 . A 3 PRO C C 13 177.400 . A 3 PRO CA C 13 64.200 . A 3 PRO CB C 13 33.400 . A 4 GLY C C 13 174.800 . A 4 GLY CA C 13 46.700 . A 5 PHE C C 13 175.900 . A 5 PHE CA C 13 58.800 . A 5 PHE CB C 13 41.000 . A 6 SER C C 13 175.800 . A 6 SER CA C 13 57.100 . A 6 SER CB C 13 66.400 . A 7 PRO C C 13 177.400 . A 7 PRO CA C 13 64.200 . A 7 PRO CB C 13 33.400 . A 8 PHE C C 13 175.900 . A 8 PHE CA C 13 58.900 . A 8 PHE CB C 13 41.000 . A 9 ARG CA C 13 58.400 . A 9 ARG CB C 13 31.800 . stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 PRO N A 3 PRO CA A 3 PRO C A 4 GLY N 1.0 131.758 150.834 PSI 2 2 A 3 PRO C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 59.737 99.059 PHI 3 3 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 PHE N 1.0 -25.461 21.227 PSI 4 4 A 4 GLY C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -90.592 -64.062 PHI 5 5 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 SER N 1.0 142.716 158.040 PSI 6 6 A 5 PHE C A 6 SER N A 6 SER CA A 6 SER C 1.0 -128.278 -86.464 PHI 7 7 A 6 SER N A 6 SER CA A 6 SER C A 7 PRO N 1.0 88.296 154.058 PSI 8 8 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 PHE N 1.0 137.007 160.321 PSI 9 9 A 7 PRO C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -136.329 -82.399 PHI 10 10 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 68.326 177.226 PSI stop_ save_