data_nef_c30358_6beo 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 6BEO 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 1 DPR N 1 9 DGN C 1 1 DPR C 1 2 PRO N 1 3 TYR C 1 4 DHI N 1 4 DHI C 1 5 PRO N 1 8 LEU C 1 9 DGN 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 DPR cyclic -H,-OXT . 2 A 2 PRO middle -H false 3 A 3 TYR middle -OXT . 4 A 4 DHI middle -H2,-OXT . 5 A 5 PRO middle -H false 6 A 6 LYS middle . . 7 A 7 ASP middle . . 8 A 8 LEU middle -OXT . 9 A 9 DGN cyclic -OXT,-H2 . 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 1 DPR HA H 1 4.293 0.00 A 1 DPR HBy H 1 1.826 0.00 A 1 DPR HBx H 1 1.721 0.00 A 1 DPR HDy H 1 3.633 0.00 A 1 DPR HDx H 1 3.301 0.00 A 1 DPR HGy H 1 1.992 0.00 A 1 DPR HGx H 1 1.398 0.00 A 2 PRO HA H 1 3.828 0.00 A 2 PRO HDy H 1 3.320 0.00 A 2 PRO HDx H 1 3.134 0.00 A 3 TYR H H 1 7.460 0.00 A 3 TYR HA H 1 3.846 0.00 A 3 TYR HBx H 1 2.763 0.00 A 3 TYR HBy H 1 2.763 0.00 A 3 TYR HDx H 1 6.870 0.00 A 3 TYR HDy H 1 6.870 0.00 A 3 TYR HEx H 1 6.487 0.00 A 3 TYR HEy H 1 6.487 0.00 A 4 DHI H H 1 8.836 0.00 A 4 DHI HA H 1 4.212 0.00 A 4 DHI HBy H 1 3.088 0.00 A 4 DHI HBx H 1 2.763 0.00 A 4 DHI HD2 H 1 6.889 0.00 A 4 DHI HE1 H 1 8.259 0.00 A 5 PRO HA H 1 4.084 0.00 A 5 PRO HBy H 1 1.765 0.00 A 5 PRO HBx H 1 1.647 0.00 A 5 PRO HDy H 1 3.459 0.00 A 5 PRO HDx H 1 3.203 0.00 A 5 PRO HGy H 1 2.071 0.00 A 5 PRO HGx H 1 1.517 0.00 A 6 LYS H H 1 8.661 0.00 A 6 LYS HA H 1 3.524 0.00 A 6 LYS HBx H 1 1.374 0.00 A 6 LYS HBy H 1 1.374 0.00 A 6 LYS HDx H 1 1.200 0.00 A 6 LYS HDy H 1 1.200 0.00 A 6 LYS HEx H 1 2.675 0.00 A 6 LYS HEy H 1 2.675 0.00 A 6 LYS HGx H 1 1.512 0.00 A 6 LYS HGy H 1 1.512 0.00 A 7 ASP H H 1 8.375 0.00 A 7 ASP HA H 1 4.064 0.00 A 7 ASP HBy H 1 2.604 0.01 A 7 ASP HBx H 1 2.507 0.00 A 8 LEU H H 1 7.035 0.00 A 8 LEU HA H 1 4.083 0.00 A 8 LEU HBy H 1 1.486 0.00 A 8 LEU HBx H 1 1.045 0.00 A 8 LEU HDx% H 1 0.290 0.00 A 8 LEU HDy% H 1 0.290 0.00 A 8 LEU HG H 1 1.188 0.00 A 9 DGN H H 1 6.910 0.00 A 9 DGN HA H 1 4.247 0.00 A 9 DGN HBy H 1 2.190 0.00 A 9 DGN HBx H 1 2.043 0.00 A 9 DGN HE2x H 1 6.603 0.00 A 9 DGN HE2y H 1 6.933 0.00 A 9 DGN HGy H 1 1.826 0.00 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 1 DPR HA A 3 TYR H 1.0 2.9 6.1 2 2 A 3 TYR H A 3 TYR HA 1.0 2.9 6.1 3 3 A 6 LYS HA A 6 LYS H 1.0 2.3 4.7 4 4 A 6 LYS HA A 7 ASP H 1.0 2.3 4.7 5 5 A 6 LYS HA A 8 LEU H 1.0 2.9 6.1 6 6 A 7 ASP H A 7 ASP HA 1.0 1.8 3.2 7 7 A 6 LYS H A 8 LEU HA 1.0 2.9 6.1 8 8 A 8 LEU H A 8 LEU HA 1.0 2.3 4.7 9 9 A 6 LYS H A 7 ASP H 1.0 2.3 4.7 10 10 A 7 ASP H A 8 LEU H 1.0 2.3 4.7 11 11 A 1 DPR HA A 1 DPR HDy 1.0 2.9 6.1 12 12 A 2 PRO HDy A 2 PRO HA 1.0 2.9 6.1 13 13 A 2 PRO HA A 2 PRO HDx 1.0 2.9 6.1 14 14 A 3 TYR HA A 3 TYR HD% 1.0 2.3 4.7 15 15 A 3 TYR H A 3 TYR HBx 1.0 2.3 4.7 16 15 A 3 TYR H A 3 TYR HBy 1.0 2.3 4.7 17 16 A 3 TYR H A 3 TYR HD% 1.0 2.3 4.7 18 17 A 3 TYR HA A 3 TYR HE% 1.0 2.9 6.1 19 18 A 3 TYR H A 3 TYR HE% 1.0 2.9 6.1 20 19 A 5 PRO HDx A 5 PRO HBy 1.0 2.3 4.7 21 20 A 5 PRO HDx A 5 PRO HBx 1.0 2.3 4.7 22 21 A 6 LYS H A 5 PRO HBy 1.0 2.9 6.1 23 22 A 7 ASP H A 5 PRO HBy 1.0 2.9 6.1 24 23 A 6 LYS H A 5 PRO HBx 1.0 2.9 6.1 25 24 A 7 ASP H A 5 PRO HBx 1.0 2.9 6.1 26 25 A 5 PRO HDx A 5 PRO HA 1.0 2.9 6.1 27 26 A 5 PRO HDx A 5 PRO HGy 1.0 2.3 4.7 28 27 A 5 PRO HDx A 5 PRO HGx 1.0 2.3 4.7 29 28 A 6 LYS H A 5 PRO HGy 1.0 2.9 6.1 30 29 A 7 ASP HBy A 5 PRO HGy 1.0 2.9 6.1 31 30 A 7 ASP HBx A 5 PRO HGy 1.0 2.9 6.1 32 31 A 7 ASP H A 5 PRO HGy 1.0 2.9 6.1 33 32 A 8 LEU H A 5 PRO HGy 1.0 2.9 6.1 34 33 A 8 LEU HG A 5 PRO HGy 1.0 2.9 6.1 35 33 A 8 LEU HG A 5 PRO HGx 1.0 2.9 6.1 36 34 A 6 LYS H A 6 LYS HGx 1.0 2.3 4.7 37 34 A 6 LYS H A 6 LYS HGy 1.0 2.3 4.7 38 35 A 7 ASP H A 6 LYS HGx 1.0 2.3 4.7 39 35 A 7 ASP H A 6 LYS HGy 1.0 2.3 4.7 40 36 A 6 LYS HBx A 6 LYS HEx 1.0 2.9 6.1 41 36 A 6 LYS HBy A 6 LYS HEx 1.0 2.9 6.1 42 36 A 6 LYS HEy A 6 LYS HBx 1.0 2.9 6.1 43 36 A 6 LYS HBy A 6 LYS HEy 1.0 2.9 6.1 44 37 A 6 LYS H A 6 LYS HBx 1.0 2.9 6.1 45 37 A 6 LYS H A 6 LYS HBy 1.0 2.9 6.1 46 38 A 7 ASP H A 6 LYS HBx 1.0 2.9 6.1 47 38 A 7 ASP H A 6 LYS HBy 1.0 2.9 6.1 48 39 A 6 LYS H A 6 LYS HDx 1.0 2.9 6.1 49 39 A 6 LYS H A 6 LYS HDy 1.0 2.9 6.1 50 40 A 7 ASP H A 7 ASP HBy 1.0 2.3 4.7 51 41 A 7 ASP H A 7 ASP HBx 1.0 2.3 4.7 52 42 A 8 LEU H A 7 ASP HBy 1.0 2.9 6.1 53 43 A 8 LEU H A 7 ASP HBx 1.0 2.9 6.1 54 44 A 8 LEU H A 8 LEU HBy 1.0 2.3 4.7 55 45 A 8 LEU H A 8 LEU HG 1.0 2.3 4.7 56 46 A 8 LEU H A 8 LEU HBx 1.0 2.9 6.1 57 47 A 6 LYS H A 8 LEU HDx% 1.0 2.9 6.1 58 47 A 6 LYS H A 8 LEU HDy% 1.0 2.9 6.1 59 48 A 7 ASP H A 8 LEU HDx% 1.0 2.9 6.1 60 48 A 7 ASP H A 8 LEU HDy% 1.0 2.9 6.1 61 49 A 8 LEU H A 8 LEU HDx% 1.0 2.9 6.1 62 49 A 8 LEU H A 8 LEU HDy% 1.0 2.9 6.1 63 50 A 7 ASP H A 8 LEU HG 1.0 2.9 6.1 stop_ save_