data_nef_c36072_5xek 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 5XEK 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 4 CYS SG 2 1 ZN ZN 1 7 CYS SG 2 1 ZN ZN 1 18 CYS SG 2 2 ZN ZN 1 20 HIS ND1 2 2 ZN ZN 1 23 CYS SG 2 1 ZN ZN 1 26 CYS SG 2 1 ZN ZN 1 37 CYS SG 2 2 ZN ZN 1 40 CYS SG 2 2 ZN ZN 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 GLU start . . 2 A 2 GLU middle . . 3 A 3 GLU middle . . 4 A 4 CYS middle -HG . 5 A 5 CYS middle . . 6 A 6 ILE middle . . 7 A 7 CYS middle -HG . 8 A 8 MET middle . . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 ARG middle . . 12 A 12 ALA middle . . 13 A 13 ASP middle . . 14 A 14 LEU middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 PRO middle . false 18 A 18 CYS middle -HG . 19 A 19 ALA middle . . 20 A 20 HIS middle -HD1 . 21 A 21 SER middle . . 22 A 22 PHE middle . . 23 A 23 CYS middle -HG . 24 A 24 GLN middle . . 25 A 25 LYS middle . . 26 A 26 CYS middle -HG . 27 A 27 ILE middle . . 28 A 28 ASP middle . . 29 A 29 LYS middle . . 30 A 30 TRP middle . . 31 A 31 SER middle . . 32 A 32 ASP middle . . 33 A 33 ARG middle . . 34 A 34 HIS middle . . 35 A 35 ARG middle . . 36 A 36 ASN middle . . 37 A 37 CYS middle -HG . 38 A 38 PRO middle . false 39 A 39 ILE middle . . 40 A 40 CYS middle -HG . 41 A 41 ARG middle . . 42 A 42 LEU end . . 43 B 1 ZN . . . 44 B 2 ZN . . . 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 GLU HA H 1 4.13 0.03 A 3 GLU HA H 1 4.22 0.03 A 4 CYS HA H 1 4.68 0.03 A 5 CYS HA H 1 4.42 0.03 A 6 ILE HA H 1 4.23 0.03 A 7 CYS HA H 1 4.45 0.03 A 8 MET HA H 1 4.10 0.03 A 9 ASP HA H 1 4.69 0.03 A 10 GLY HAx H 1 3.99 0.03 A 10 GLY HAy H 1 3.99 0.03 A 11 ARG HA H 1 4.15 0.03 A 12 ALA HA H 1 3.78 0.03 A 13 ASP HA H 1 3.99 0.03 A 14 LEU HA H 1 4.59 0.03 A 15 ILE HA H 1 4.21 0.03 A 16 LEU HA H 1 4.63 0.03 A 17 PRO HA H 1 4.15 0.03 A 18 CYS HA H 1 4.35 0.03 A 19 ALA HA H 1 3.88 0.03 A 20 HIS HA H 1 4.55 0.03 A 21 SER HA H 1 4.99 0.03 A 22 PHE HA H 1 4.85 0.03 A 23 CYS HA H 1 4.87 0.03 A 24 GLN HA H 1 3.98 0.03 A 25 LYS HA H 1 4.31 0.03 A 26 CYS HA H 1 4.06 0.03 A 27 ILE HA H 1 3.35 0.03 A 28 ASP HA H 1 4.35 0.03 A 29 LYS HA H 1 3.89 0.03 A 30 TRP HA H 1 4.86 0.03 A 31 SER HA H 1 4.36 0.03 A 32 ASP HA H 1 4.23 0.03 A 33 ARG HA H 1 3.87 0.03 A 34 HIS HA H 1 4.40 0.03 A 35 ARG HA H 1 3.84 0.03 A 36 ASN HA H 1 4.51 0.03 A 37 CYS HA H 1 3.89 0.03 A 38 PRO HA H 1 4.36 0.03 A 39 ILE HA H 1 3.81 0.03 A 40 CYS HA H 1 3.93 0.03 A 41 ARG HA H 1 4.33 0.03 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 4 CYS HA A 5 CYS H 1.0 . 3.66 2 2 A 15 ILE HA A 22 PHE H 1.0 . 4.84 3 3 A 26 CYS HA A 29 LYS H 1.0 . 3.45 4 4 A 23 CYS HA A 24 GLN H 1.0 . 3.84 5 5 A 25 LYS HA A 28 ASP H 1.0 . 4.82 6 6 A 15 ILE HA A 21 SER HBx 1.0 . 4.27 7 7 A 6 ILE HA A 6 ILE HG1y 1.0 . 3.72 8 8 A 8 MET HA A 8 MET HGx 1.0 . 3.78 9 9 A 33 ARG HA A 33 ARG HGx 1.0 . 4.72 10 10 A 2 GLU HA A 3 GLU H 1.0 . 2.87 11 11 A 25 LYS HA A 25 LYS HDx 1.0 . 4.72 12 11 A 25 LYS HA A 25 LYS HDy 1.0 . 4.72 13 12 A 15 ILE HA A 15 ILE HG1x 1.0 . 4.11 14 13 A 3 GLU HA A 11 ARG HA 1.0 . 3.23 15 14 A 23 CYS HA A 12 ALA HA 1.0 . 3.64 16 15 A 11 ARG HA A 12 ALA HB1 1.0 . 4.23 17 16 A 24 GLN HA A 27 ILE H 1.0 . 4.78 18 17 A 17 PRO HA A 19 ALA H 1.0 . 4.81 19 18 A 8 MET HA A 8 MET HGy 1.0 . 4.73 20 19 A 1 GLU HA A 1 GLU HGx 1.0 . 3.21 21 19 A 1 GLU HA A 1 GLU HGy 1.0 . 3.21 22 20 A 20 HIS HA A 21 SER H 1.0 . 2.14 23 21 A 24 GLN HA A 24 GLN HE2y 1.0 . 4.81 24 22 A 15 ILE HA A 16 LEU H 1.0 . 2.34 25 23 A 26 CYS HA A 30 TRP H 1.0 . 4.89 26 24 A 11 ARG HA A 11 ARG HDx 1.0 . 3.41 27 24 A 11 ARG HA A 11 ARG HDy 1.0 . 3.41 stop_ save_