data_nef_c34129_5nvb 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 5NVB 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 254 LYS start . . 2 A 255 ASN middle . . 3 A 256 VAL middle . . 4 A 257 LYS middle . . 5 A 258 SER middle . . 6 A 259 LYS middle . . 7 A 260 ILE middle . . 8 A 261 GLY middle . false 9 A 262 SER middle . . 10 A 263 THR middle . . 11 A 264 GLU middle . . 12 A 265 ASN middle . . 13 A 266 LEU middle . . 14 A 267 LYS middle . . 15 A 268 HIS 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 254 LYS H1 H 1 8.435 0 A 255 ASN H H 1 8.668 0.001 A 256 VAL H H 1 8.093 0.001 A 257 LYS H H 1 8.534 0.001 A 258 SER H H 1 8.408 0.001 A 259 LYS H H 1 8.551 0.005 A 260 ILE H H 1 8.301 0.003 A 261 GLY H H 1 8.666 0.001 A 262 SER H H 1 8.328 0.001 A 263 THR H H 1 8.453 0 A 264 GLU H H 1 8.465 0.001 A 265 ASN H H 1 8.533 0.001 A 266 LEU H H 1 8.236 0.001 A 267 LYS H H 1 8.275 0.001 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 258 SER HA A 261 GLY H 1.0 1.8 6.0 2 2 A 263 THR HA A 266 LEU H 1.0 1.8 6.0 3 3 A 260 ILE HA A 263 THR H 1.0 1.8 6.0 4 4 A 262 SER HA A 265 ASN H 1.0 1.8 6.0 5 5 A 255 ASN HA A 258 SER H 1.0 1.8 6.0 6 6 A 261 GLY H A 258 SER HBy 1.0 1.8 6.0 7 7 A 261 GLY H A 258 SER HBx 1.0 1.8 6.0 8 8 A 261 GLY H A 264 GLU HBx 1.0 1.8 6.0 9 9 A 261 GLY H A 264 GLU HBy 1.0 1.8 6.0 10 10 A 263 THR H A 260 ILE HG21 1.0 1.8 6.0 11 11 A 263 THR HA A 260 ILE HG21 1.0 1.8 6.0 12 12 A 263 THR HA A 260 ILE HD11 1.0 1.8 6.0 13 13 A 260 ILE HD11 A 263 THR HB 1.0 1.8 6.0 14 14 A 260 ILE HG21 A 263 THR HB 1.0 1.8 6.0 15 15 A 261 GLY HAy A 264 GLU HBy 1.0 1.8 6.0 16 15 A 261 GLY HAx A 264 GLU HBy 1.0 1.8 6.0 17 15 A 264 GLU HBx A 261 GLY HAx 1.0 1.8 6.0 18 15 A 261 GLY HAy A 264 GLU HBx 1.0 1.8 6.0 19 16 A 261 GLY HAy A 264 GLU HGx 1.0 1.8 6.0 20 16 A 261 GLY HAx A 264 GLU HGx 1.0 1.8 6.0 21 16 A 264 GLU HGy A 261 GLY HAx 1.0 1.8 6.0 22 16 A 261 GLY HAy A 264 GLU HGy 1.0 1.8 6.0 23 17 A 261 GLY H A 259 LYS HA 1.0 1.8 6.0 24 18 A 254 LYS HA A 256 VAL H 1.0 1.8 6.0 25 19 A 258 SER H A 256 VAL HA 1.0 1.8 6.0 26 20 A 265 ASN HA A 267 LYS H 1.0 1.8 6.0 27 21 A 260 ILE HA A 262 SER H 1.0 1.8 6.0 28 22 A 260 ILE H A 258 SER HBx 1.0 1.8 6.0 29 23 A 265 ASN H A 263 THR HG21 1.0 1.8 6.0 30 24 A 258 SER H A 256 VAL HG11 1.0 1.8 6.0 31 25 A 258 SER H A 256 VAL HG21 1.0 1.8 6.0 32 26 A 261 GLY H A 259 LYS H 1.0 1.8 6.0 33 27 A 268 HIS HD2 A 266 LEU HD11 1.0 1.8 6.0 34 28 A 268 HIS HD2 A 266 LEU HD21 1.0 1.8 6.0 35 29 A 260 ILE H A 258 SER HBy 1.0 1.8 6.0 36 30 A 267 LYS HA A 265 ASN HBx 1.0 1.8 6.0 37 31 A 267 LYS HA A 265 ASN HBy 1.0 1.8 6.0 38 32 A 266 LEU H A 264 GLU HA 1.0 1.8 6.0 39 33 A 256 VAL H A 254 LYS HEx 1.0 1.8 6.0 40 33 A 256 VAL H A 254 LYS HEy 1.0 1.8 6.0 41 34 A 258 SER H A 256 VAL HG21 1.0 1.8 6.0 42 34 A 258 SER H A 256 VAL HG11 1.0 1.8 6.0 43 35 A 260 ILE H A 258 SER HBx 1.0 1.8 6.0 44 35 A 260 ILE H A 258 SER HBy 1.0 1.8 6.0 45 36 A 264 GLU HBy A 266 LEU HD21 1.0 1.8 6.0 46 36 A 264 GLU HBx A 266 LEU HD21 1.0 1.8 6.0 47 36 A 266 LEU HD11 A 264 GLU HBy 1.0 1.8 6.0 48 36 A 264 GLU HBx A 266 LEU HD11 1.0 1.8 6.0 49 37 A 264 GLU HGx A 266 LEU HD21 1.0 1.8 6.0 50 37 A 264 GLU HGy A 266 LEU HD21 1.0 1.8 6.0 51 37 A 266 LEU HD11 A 264 GLU HGx 1.0 1.8 6.0 52 37 A 264 GLU HGy A 266 LEU HD11 1.0 1.8 6.0 53 38 A 267 LYS H A 265 ASN HBy 1.0 1.8 6.0 54 38 A 267 LYS H A 265 ASN HBx 1.0 1.8 6.0 stop_ save_