data_nef_c19130_2m6e 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 19128 BMRB 19129 BMRB 19131 BMRB 19132 BMRB 19133 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 2 CYS SG 1 8 CYS SG 1 3 VAL C 1 4 DLE N 1 4 DLE C 1 5 TYR N stop_ 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 VAL middle . . 4 A 4 DLE middle . . 5 A 5 TYR middle . . 6 A 6 PRO middle . true 7 A 7 TRP middle . . 8 A 8 CYS end -HG . 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 GLY H1 H 1 8.147 0.001 A 1 GLY HA3 H 1 3.633 0.005 A 2 CYS H H 1 8.438 0.002 A 2 CYS HA H 1 4.769 0.000 A 2 CYS HBx H 1 3.283 0.000 A 2 CYS HBy H 1 3.362 0.010 A 3 VAL H H 1 8.716 0.003 A 3 VAL HA H 1 3.888 0.002 A 3 VAL HB H 1 2.025 0.005 A 3 VAL HGx% H 1 1.018 0.014 A 3 VAL HGy% H 1 1.027 0.022 A 4 LEU H H 1 8.745 0.002 A 4 LEU HA H 1 4.563 0.000 A 4 LEU HB3 H 1 1.749 0.000 A 4 LEU HD2% H 1 0.988 0.003 A 4 LEU HG H 1 1.734 0.002 A 5 TYR H H 1 7.732 0.002 A 5 TYR HA H 1 4.087 0.002 A 5 TYR HBx H 1 2.800 0.002 A 5 TYR HBy H 1 3.462 0.003 A 5 TYR HDx H 1 7.026 0.002 A 5 TYR HDy H 1 7.026 0.002 A 5 TYR HEx H 1 6.682 0.002 A 5 TYR HEy H 1 6.682 0.002 A 5 TYR CDx C 13 132.874 0.000 A 5 TYR CDy C 13 132.874 0.000 A 5 TYR CEx C 13 117.979 0.000 A 5 TYR CEy C 13 117.979 0.000 A 6 PRO HA H 1 3.167 0.001 A 6 PRO HBy H 1 1.490 0.003 A 6 PRO HBx H 1 0.925 0.001 A 6 PRO HDy H 1 2.996 0.003 A 6 PRO HDx H 1 2.800 0.001 A 6 PRO HGy H 1 1.159 0.001 A 6 PRO HGx H 1 0.199 0.004 A 6 PRO CA C 13 61.440 0.000 A 6 PRO CB C 13 31.459 0.000 A 6 PRO CD C 13 47.343 0.000 A 6 PRO CG C 13 21.457 0.000 A 7 TRP H H 1 8.425 0.001 A 7 TRP HA H 1 4.548 0.001 A 7 TRP HB3 H 1 3.272 0.002 A 7 TRP HD1 H 1 7.090 0.002 A 7 TRP HE1 H 1 10.436 0.001 A 7 TRP HE3 H 1 7.594 0.001 A 7 TRP HH2 H 1 7.051 0.000 A 7 TRP HZ2 H 1 7.283 0.001 A 7 TRP HZ3 H 1 6.961 0.003 A 7 TRP CD1 C 13 125.921 0.000 A 7 TRP CE3 C 13 120.367 0.000 A 7 TRP CH2 C 13 123.613 0.000 A 7 TRP CZ2 C 13 113.459 0.000 A 7 TRP CZ3 C 13 121.147 0.000 A 8 CYS H H 1 7.542 0.001 A 8 CYS HA H 1 4.634 0.001 A 8 CYS HBx H 1 3.068 0.001 A 8 CYS HBy H 1 3.295 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 2 CYS SG A 8 CYS SG 1.0 . 2.1 2 2 A 2 CYS SG A 8 CYS CB 1.0 . 3.1 3 3 A 8 CYS SG A 2 CYS CB 1.0 . 3.1 4 4 A 8 CYS CB A 2 CYS CB 1.0 . 4.5 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _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 GLY H1 A 1 GLY HAx 1.0 . 3.0 2 1 A 1 GLY H1 A 1 GLY HA3 1.0 . 3.0 3 2 A 2 CYS H A 1 GLY HAx 1.0 . 2.4 4 2 A 1 GLY HA3 A 2 CYS H 1.0 . 2.4 5 3 A 2 CYS H A 2 CYS HA 1.0 . 3.0 6 4 A 2 CYS HA A 3 VAL H 1.0 . 2.4 7 5 A 2 CYS H A 2 CYS HBx 1.0 . 3.5 8 5 A 2 CYS H A 2 CYS HBy 1.0 . 3.5 9 6 A 3 VAL H A 2 CYS HBx 1.0 . 3.5 10 6 A 3 VAL H A 2 CYS HBy 1.0 . 3.5 11 7 A 3 VAL H A 3 VAL HA 1.0 . 3.0 12 8 A 3 VAL HA A 5 TYR H 1.0 . 4.5 13 9 A 3 VAL HA A 3 VAL HB 1.0 . 4.0 14 10 A 3 VAL H A 3 VAL HGx% 1.0 . 3.5 15 10 A 3 VAL H A 3 VAL HGy% 1.0 . 3.5 16 11 A 3 VAL H A 3 VAL HB 1.0 . 3.0 17 12 A 3 VAL HA A 3 VAL HGx% 1.0 . 3.0 18 12 A 3 VAL HA A 3 VAL HGy% 1.0 . 3.0 19 13 A 5 TYR H A 5 TYR HA 1.0 . 3.5 20 14 A 5 TYR HA A 7 TRP H 1.0 . 3.0 21 15 A 5 TYR H A 8 CYS HA 1.0 . 3.5 22 16 A 5 TYR H A 8 CYS H 1.0 . 5.0 23 17 A 5 TYR HA A 8 CYS H 1.0 . 3.5 24 18 A 5 TYR HA A 6 PRO HA 1.0 . 2.4 25 19 A 5 TYR H A 5 TYR HBx 1.0 . 2.5 26 19 A 5 TYR H A 5 TYR HBy 1.0 . 2.5 27 20 A 5 TYR HA A 5 TYR HBx 1.0 . 2.5 28 20 A 5 TYR HA A 5 TYR HBy 1.0 . 2.5 29 21 A 5 TYR HD% A 1 GLY HAx 1.0 . 4.0 30 21 A 1 GLY HA3 A 5 TYR HD% 1.0 . 4.0 31 22 A 2 CYS H A 5 TYR HD% 1.0 . 4.5 32 23 A 5 TYR HD% A 6 PRO HBy 1.0 . 5.0 33 23 A 5 TYR HD% A 6 PRO HBx 1.0 . 5.0 34 24 A 6 PRO HA A 5 TYR HD% 1.0 . 2.5 35 25 A 5 TYR HD% A 6 PRO HDy 1.0 . 3.5 36 25 A 5 TYR HD% A 6 PRO HDx 1.0 . 3.5 37 26 A 5 TYR HD% A 5 TYR HBx 1.0 . 2.5 38 26 A 5 TYR HBy A 5 TYR HD% 1.0 . 2.5 39 27 A 5 TYR HA A 5 TYR HD% 1.0 . 4.0 40 28 A 2 CYS H A 5 TYR HBx 1.0 . 3.5 41 28 A 2 CYS H A 5 TYR HBy 1.0 . 3.5 42 29 A 6 PRO HA A 5 TYR HE% 1.0 . 4.5 43 30 A 5 TYR HE% A 6 PRO HBy 1.0 . 5.0 44 30 A 6 PRO HBx A 5 TYR HE% 1.0 . 5.0 45 31 A 7 TRP H A 6 PRO HA 1.0 . 3.5 46 32 A 7 TRP H A 6 PRO HDy 1.0 . 3.5 47 32 A 7 TRP H A 6 PRO HDx 1.0 . 3.5 48 33 A 7 TRP H A 6 PRO HGy 1.0 . 4.5 49 33 A 7 TRP H A 6 PRO HGx 1.0 . 4.5 50 34 A 7 TRP H A 7 TRP HA 1.0 . 3.0 51 35 A 7 TRP HA A 7 TRP HE3 1.0 . 3.0 52 36 A 7 TRP H A 7 TRP HE3 1.0 . 4.0 53 37 A 7 TRP H A 7 TRP HBx 1.0 . 3.0 54 37 A 7 TRP H A 7 TRP HB3 1.0 . 3.0 55 38 A 8 CYS H A 7 TRP HA 1.0 . 3.5 56 39 A 7 TRP H A 8 CYS H 1.0 . 4.0 57 40 A 8 CYS HA A 8 CYS H 1.0 . 3.0 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 5 TYR H A 2 CYS O 1.0 . 2.2 2 2 A 2 CYS O A 5 TYR N 1.0 . 3.2 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 1 GLY C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -160.0 -80.0 PHI 2 2 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -210.0 -150.0 CHI1 3 3 A 6 PRO C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -160.0 -80.0 PHI 4 4 A 7 TRP C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -160.0 -80.0 PHI 5 5 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -90.0 -30.0 CHI1 stop_ save_