data_nef_c30362_6bet 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 6BET 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 1 11 CYS SG 1 1 HIS N 1 12 DGL C 1 1 HIS C 1 2 DPR N 1 2 DPR C 1 3 DVA N 1 3 DVA C 1 4 CYS N 1 6 PRO C 1 7 DPR N 1 7 DPR C 1 8 GLU N 1 8 GLU C 1 9 DLY N 1 9 DLY C 1 10 VAL N 1 11 CYS C 1 12 DGL 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 HIS cyclic -H2,-OXT . 2 A 2 DPR middle -H,-OXT . 3 A 3 DVA middle -H2,-OXT . 4 A 4 CYS middle -HG,-H2 . 5 A 5 ILE middle . . 6 A 6 PRO middle -OXT false 7 A 7 DPR middle -H,-OXT . 8 A 8 GLU middle -H2,-OXT . 9 A 9 DLY middle -H2,-OXT . 10 A 10 VAL middle -H2 . 11 A 11 CYS middle -HG,-OXT . 12 A 12 DGL 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 HIS H1 H 1 9.105 0.01 A 1 HIS HA H 1 4.815 0.00 A 1 HIS HBx H 1 3.222 0.00 A 1 HIS HBy H 1 3.222 0.00 A 1 HIS HD2 H 1 7.347 0.01 A 1 HIS HE1 H 1 8.647 0.01 A 1 HIS N N 15 127.469 0.00 A 2 DPR HA H 1 4.497 0.00 A 2 DPR HBy H 1 2.086 0.00 A 2 DPR HDy H 1 3.968 0.00 A 2 DPR HDx H 1 3.316 0.00 A 2 DPR HGy H 1 1.970 0.00 A 3 DVA H H 1 7.421 0.01 A 3 DVA HA H 1 4.309 0.00 A 3 DVA HB H 1 2.159 0.00 A 3 DVA HGx% H 1 1.025 0.00 A 3 DVA HGy% H 1 0.973 0.00 A 3 DVA N N 15 119.092 0.00 A 4 CYS H H 1 8.714 0.01 A 4 CYS HA H 1 5.270 0.00 A 4 CYS HBx H 1 2.691 0.00 A 4 CYS HBy H 1 2.897 0.00 A 4 CYS N N 15 123.218 0.00 A 5 ILE H H 1 8.799 0.01 A 5 ILE HA H 1 4.396 0.00 A 5 ILE HB H 1 1.777 0.00 A 5 ILE HD1% H 1 0.821 0.00 A 5 ILE HG1x H 1 1.216 0.00 A 5 ILE HG1y H 1 1.605 0.00 A 5 ILE HG2% H 1 1.017 0.00 A 5 ILE N N 15 127.041 0.00 A 6 PRO HA H 1 4.596 0.00 A 6 PRO HBx H 1 2.132 0.00 A 6 PRO HBy H 1 2.361 0.00 A 6 PRO HDx H 1 3.745 0.00 A 6 PRO HDy H 1 4.143 0.00 A 6 PRO HGx H 1 1.897 0.00 A 6 PRO HGy H 1 2.027 0.00 A 7 DPR HA H 1 4.779 0.00 A 7 DPR HBy H 1 2.277 0.00 A 7 DPR HBx H 1 2.023 0.00 A 7 DPR HDy H 1 3.793 0.00 A 7 DPR HDx H 1 3.616 0.00 A 7 DPR HGy H 1 2.109 0.00 A 7 DPR HGx H 1 1.851 0.00 A 8 GLU H H 1 8.105 0.01 A 8 GLU HA H 1 4.248 0.00 A 8 GLU HBx H 1 1.813 0.00 A 8 GLU HBy H 1 2.095 0.00 A 8 GLU HGx H 1 2.492 0.00 A 8 GLU HGy H 1 2.492 0.00 A 8 GLU N N 15 121.139 0.00 A 9 DLY H H 1 8.072 0.01 A 9 DLY HA H 1 4.164 0.02 A 9 DLY HBx H 1 1.795 0.00 A 9 DLY HDy H 1 1.440 0.00 A 9 DLY HEy H 1 2.969 0.00 A 9 DLY HGy H 1 1.665 0.00 A 9 DLY N N 15 117.188 0.00 A 10 VAL H H 1 6.973 0.00 A 10 VAL HA H 1 4.219 0.00 A 10 VAL HB H 1 1.866 0.00 A 10 VAL HGx% H 1 0.908 0.00 A 10 VAL HGy% H 1 0.908 0.00 A 11 CYS H H 1 8.869 0.01 A 11 CYS HA H 1 5.431 0.00 A 11 CYS HBx H 1 2.981 0.00 A 11 CYS HBy H 1 3.097 0.00 A 11 CYS N N 15 126.041 0.00 A 12 DGL H H 1 8.596 0.01 A 12 DGL HA H 1 4.508 0.00 A 12 DGL HBy H 1 2.058 0.00 A 12 DGL HBx H 1 1.957 0.00 A 12 DGL HGy H 1 2.375 0.00 A 12 DGL N N 15 120.758 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 4 CYS HA A 5 ILE H 1.0 2.3 4.7 2 2 A 5 ILE H A 5 ILE HB 1.0 2.3 4.7 3 3 A 6 PRO HA A 6 PRO HBy 1.0 2.3 4.7 4 4 A 6 PRO HA A 7 DPR HDy 1.0 2.3 4.7 5 5 A 6 PRO HDx A 6 PRO HDy 1.0 2.3 4.7 6 6 A 8 GLU HA A 8 GLU H 1.0 2.3 4.7 7 7 A 10 VAL HA A 11 CYS H 1.0 2.3 4.7 8 8 A 10 VAL HA A 10 VAL HGx% 1.0 2.3 4.7 9 8 A 10 VAL HA A 10 VAL HGy% 1.0 2.3 4.7 10 9 A 1 HIS HD2 A 1 HIS HBx 1.0 2.9 6.1 11 9 A 1 HIS HBy A 1 HIS HD2 1.0 2.9 6.1 12 10 A 1 HIS HD2 A 1 HIS HE1 1.0 2.9 6.1 13 11 A 4 CYS H A 4 CYS HA 1.0 2.9 6.1 14 12 A 4 CYS H A 4 CYS HBy 1.0 2.9 6.1 15 13 A 5 ILE H A 4 CYS HBy 1.0 2.9 6.1 16 14 A 4 CYS H A 4 CYS HBx 1.0 2.9 6.1 17 15 A 5 ILE H A 4 CYS HBx 1.0 2.9 6.1 18 16 A 5 ILE H A 5 ILE HA 1.0 2.9 6.1 19 17 A 4 CYS H A 5 ILE HD1% 1.0 2.9 6.1 20 18 A 5 ILE H A 5 ILE HD1% 1.0 2.9 6.1 21 19 A 5 ILE H A 5 ILE HG1x 1.0 2.9 6.1 22 19 A 5 ILE H A 5 ILE HG1y 1.0 2.9 6.1 23 20 A 5 ILE H A 5 ILE HG1x 1.0 2.9 6.1 24 20 A 5 ILE H A 5 ILE HG1y 1.0 2.9 6.1 25 21 A 5 ILE H A 5 ILE HG2% 1.0 2.9 6.1 26 22 A 6 PRO HDy A 5 ILE HG2% 1.0 2.9 6.1 27 23 A 6 PRO HDx A 5 ILE HG2% 1.0 2.9 6.1 28 24 A 8 GLU H A 5 ILE HG2% 1.0 2.9 6.1 29 25 A 5 ILE H A 11 CYS HA 1.0 2.9 6.1 30 26 A 6 PRO HA A 6 PRO HBx 1.0 2.9 6.1 31 27 A 6 PRO HA A 6 PRO HDy 1.0 2.9 6.1 32 28 A 6 PRO HA A 6 PRO HGy 1.0 2.9 6.1 33 29 A 6 PRO HA A 6 PRO HGx 1.0 2.9 6.1 34 30 A 6 PRO HA A 8 GLU H 1.0 2.9 6.1 35 31 A 6 PRO HDy A 5 ILE HA 1.0 2.9 6.1 36 32 A 6 PRO HDx A 5 ILE HA 1.0 2.9 6.1 37 33 A 8 GLU H A 7 DPR HA 1.0 2.9 6.1 38 34 A 7 DPR HDy A 7 DPR HBy 1.0 2.9 6.1 39 35 A 7 DPR HDy A 7 DPR HGy 1.0 2.9 6.1 40 36 A 7 DPR HDy A 8 GLU H 1.0 2.9 6.1 41 37 A 8 GLU H A 8 GLU HBy 1.0 2.9 6.1 42 38 A 8 GLU H A 8 GLU HBx 1.0 2.9 6.1 43 39 A 8 GLU H A 8 GLU HGx 1.0 2.9 6.1 44 39 A 8 GLU H A 8 GLU HGy 1.0 2.9 6.1 45 40 A 10 VAL HA A 10 VAL H 1.0 2.9 6.1 46 41 A 10 VAL H A 10 VAL HB 1.0 2.9 6.1 47 42 A 11 CYS H A 10 VAL HB 1.0 2.9 6.1 48 43 A 1 HIS HBy A 10 VAL HGx% 1.0 2.9 6.1 49 43 A 1 HIS HBx A 10 VAL HGx% 1.0 2.9 6.1 50 43 A 10 VAL HGy% A 1 HIS HBx 1.0 2.9 6.1 51 43 A 1 HIS HBy A 10 VAL HGy% 1.0 2.9 6.1 52 44 A 5 ILE H A 10 VAL HGx% 1.0 2.9 6.1 53 44 A 5 ILE H A 10 VAL HGy% 1.0 2.9 6.1 54 45 A 11 CYS HBy A 10 VAL HGx% 1.0 2.9 6.1 55 45 A 10 VAL HGy% A 11 CYS HBy 1.0 2.9 6.1 56 46 A 11 CYS H A 10 VAL HGx% 1.0 2.9 6.1 57 46 A 11 CYS H A 10 VAL HGy% 1.0 2.9 6.1 58 47 A 5 ILE H A 10 VAL H 1.0 2.9 6.1 59 48 A 5 ILE H A 11 CYS HA 1.0 2.9 6.1 60 49 A 11 CYS H A 11 CYS HA 1.0 2.9 6.1 61 50 A 11 CYS H A 11 CYS HBy 1.0 2.9 6.1 62 51 A 11 CYS H A 11 CYS HBx 1.0 2.9 6.1 stop_ save_