data_nef_c19470_2md3 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 BMRB 19469 BMRB 19468 BMRB 19471 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 LYS start . . 2 A 2 PHE middle . . 3 A 3 GLY middle . false 4 A 4 LYS middle . . 5 A 5 ASN middle . . 6 A 6 LYS middle . . 7 A 7 SER middle . . 8 A 8 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 LYS H1 H 1 8.342 0.002 A 1 LYS HA H 1 4.310 0.003 A 2 PHE H H 1 8.253 0.001 A 2 PHE HA H 1 4.143 0.002 A 2 PHE HBx H 1 3.000 0.002 A 2 PHE HBy H 1 3.000 0.002 A 3 GLY H H 1 8.310 0.002 A 3 GLY HAx H 1 3.950 0.001 A 3 GLY HAy H 1 3.950 0.001 A 4 LYS H H 1 8.278 0.003 A 4 LYS HA H 1 4.303 0.001 A 4 LYS HBx H 1 1.840 0.002 A 4 LYS HBy H 1 1.840 0.002 A 4 LYS HDx H 1 1.768 0.002 A 4 LYS HDy H 1 1.768 0.002 A 4 LYS HGx H 1 1.433 0.002 A 4 LYS HGy H 1 1.433 0.002 A 5 ASN H H 1 8.494 0.003 A 5 ASN HA H 1 4.687 0.002 A 5 ASN HBx H 1 2.803 0.003 A 5 ASN HBy H 1 2.803 0.003 A 6 LYS H H 1 8.326 0.001 A 6 LYS HA H 1 4.306 0.003 A 6 LYS HBx H 1 1.866 0.003 A 6 LYS HBy H 1 1.866 0.003 A 6 LYS HDx H 1 1.771 0.005 A 6 LYS HDy H 1 1.771 0.005 A 7 SER H H 1 8.358 0.002 A 7 SER HA H 1 4.429 0.003 A 7 SER HBx H 1 3.950 0.002 A 7 SER HBy H 1 3.950 0.002 A 8 ARG H H 1 8.381 0.003 A 8 ARG HA H 1 4.321 0.002 A 8 ARG HBx H 1 1.761 0.005 A 8 ARG HBy H 1 1.761 0.005 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 LYS H1 A 1 LYS HBx 1.0 . 3.3 2 1 A 1 LYS HBy A 1 LYS H1 1.0 . 3.3 3 2 A 1 LYS H1 A 1 LYS HGx 1.0 . 3.8 4 2 A 1 LYS H1 A 1 LYS HGy 1.0 . 3.8 5 3 A 1 LYS H1 A 1 LYS HDx 1.0 . 4.0 6 3 A 1 LYS H1 A 1 LYS HDy 1.0 . 4.0 7 4 A 1 LYS HA A 2 PHE H 1.0 . 3.0 8 5 A 2 PHE H A 2 PHE HBx 1.0 . 3.3 9 5 A 2 PHE H A 2 PHE HBy 1.0 . 3.3 10 6 A 2 PHE HA A 3 GLY H 1.0 . 3.5 11 7 A 4 LYS H A 4 LYS HBx 1.0 . 3.3 12 7 A 4 LYS H A 4 LYS HBy 1.0 . 3.3 13 8 A 4 LYS H A 4 LYS HDx 1.0 . 3.8 14 8 A 4 LYS H A 4 LYS HDy 1.0 . 3.8 15 9 A 4 LYS H A 4 LYS HGx 1.0 . 4.0 16 9 A 4 LYS H A 4 LYS HGy 1.0 . 4.0 17 10 A 5 ASN H A 4 LYS HA 1.0 . 3.3 18 11 A 5 ASN H A 4 LYS HBx 1.0 . 3.3 19 11 A 5 ASN H A 4 LYS HBy 1.0 . 3.3 20 12 A 5 ASN H A 4 LYS HDx 1.0 . 3.8 21 12 A 5 ASN H A 4 LYS HDy 1.0 . 3.8 22 13 A 5 ASN H A 4 LYS HGx 1.0 . 4.0 23 13 A 5 ASN H A 4 LYS HGy 1.0 . 4.0 24 14 A 5 ASN HA A 6 LYS H 1.0 . 3.4 25 15 A 5 ASN H A 5 ASN HBx 1.0 . 3.8 26 15 A 5 ASN H A 5 ASN HBy 1.0 . 3.8 27 16 A 6 LYS H A 6 LYS HBx 1.0 . 3.3 28 16 A 6 LYS H A 6 LYS HBy 1.0 . 3.3 29 17 A 6 LYS H A 6 LYS HDx 1.0 . 3.8 30 17 A 6 LYS H A 6 LYS HDy 1.0 . 3.8 31 18 A 6 LYS H A 6 LYS HGx 1.0 . 4.0 32 18 A 6 LYS H A 6 LYS HGy 1.0 . 4.0 33 19 A 6 LYS HA A 7 SER H 1.0 . 3.6 34 20 A 7 SER HA A 8 ARG H 1.0 . 3.6 35 21 A 7 SER H A 7 SER HBx 1.0 . 3.8 36 21 A 7 SER H A 7 SER HBy 1.0 . 3.8 37 22 A 8 ARG H A 8 ARG HA 1.0 . 3.8 38 23 A 8 ARG H A 8 ARG HBx 1.0 . 3.8 39 23 A 8 ARG H A 8 ARG HBy 1.0 . 3.8 40 24 A 8 ARG H A 8 ARG HDx 1.0 . 4.0 41 24 A 8 ARG H A 8 ARG HDy 1.0 . 4.0 42 25 A 1 LYS H1 A 2 PHE H 1.0 . 2.8 43 26 A 2 PHE H A 3 GLY H 1.0 . 2.8 44 27 A 3 GLY H A 4 LYS H 1.0 . 2.8 45 28 A 4 LYS H A 5 ASN H 1.0 . 2.8 46 29 A 5 ASN H A 6 LYS H 1.0 . 2.8 47 30 A 6 LYS H A 7 SER H 1.0 . 2.8 48 31 A 7 SER H A 8 ARG H 1.0 . 2.8 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 1 LYS N A 1 LYS CA A 1 LYS C A 2 PHE N 1.0 -120.0 120.0 PSI 2 2 A 1 LYS C A 2 PHE N A 2 PHE CA A 2 PHE C 1.0 -120.0 -30.0 PHI 3 3 A 2 PHE N A 2 PHE CA A 2 PHE C A 3 GLY N 1.0 -120.0 120.0 PSI 4 4 A 2 PHE C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 -120.0 -30.0 PHI 5 5 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 LYS N 1.0 -120.0 120.0 PSI 6 6 A 3 GLY C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -120.0 -30.0 PHI 7 7 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 ASN N 1.0 -120.0 120.0 PSI 8 8 A 4 LYS C A 5 ASN N A 5 ASN CA A 5 ASN C 1.0 -120.0 -30.0 PHI 9 9 A 5 ASN N A 5 ASN CA A 5 ASN C A 6 LYS N 1.0 -120.0 120.0 PSI 10 10 A 5 ASN C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -120.0 -30.0 PHI 11 11 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 SER N 1.0 -120.0 120.0 PSI 12 12 A 6 LYS C A 7 SER N A 7 SER CA A 7 SER C 1.0 -120.0 -30.0 PHI 13 13 A 7 SER N A 7 SER CA A 7 SER C A 8 ARG N 1.0 -120.0 120.0 PSI 14 14 A 7 SER C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -120.0 -30.0 PHI stop_ save_