data_nef_c27357_6fgm 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 6FGM 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 12 CYS SG 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 ALA start . . 2 A 2 CYS middle -HG . 3 A 3 PHE middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 ARG middle . . 7 A 7 LEU middle . . 8 A 8 GLY middle . false 9 A 9 THR middle . . 10 A 10 TYR middle . . 11 A 11 VAL middle . . 12 A 12 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 ALA H1 H 1 7.999 0.02 A 1 ALA HA H 1 4.029 0.02 A 1 ALA HB% H 1 0.800 0.02 A 2 CYS H H 1 8.572 0.02 A 2 CYS HA H 1 5.338 0.02 A 2 CYS HBy H 1 2.946 0.02 A 2 CYS HBx H 1 2.405 0.02 A 3 PHE H H 1 8.717 0.02 A 3 PHE HA H 1 4.826 0.02 A 3 PHE HBy H 1 3.035 0.02 A 3 PHE HBx H 1 2.919 0.02 A 3 PHE HDx H 1 7.047 0.02 A 3 PHE HDy H 1 7.047 0.02 A 3 PHE HEx H 1 7.189 0.02 A 3 PHE HEy H 1 7.189 0.02 A 3 PHE HZ H 1 7.467 0.02 A 4 LEU H H 1 8.352 0.02 A 4 LEU HA H 1 4.425 0.02 A 4 LEU HBx H 1 1.260 0.02 A 4 LEU HBy H 1 1.518 0.02 A 4 LEU HDx% H 1 0.419 0.02 A 4 LEU HDy% H 1 0.609 0.02 A 4 LEU HG H 1 1.402 0.02 A 5 THR H H 1 8.816 0.02 A 5 THR HA H 1 4.521 0.02 A 5 THR HB H 1 4.522 0.02 A 5 THR HG2% H 1 1.218 0.02 A 6 ARG H H 1 8.899 0.02 A 6 ARG HA H 1 4.123 0.02 A 6 ARG HBx H 1 1.844 0.02 A 6 ARG HBy H 1 1.844 0.02 A 6 ARG HDx H 1 3.161 0.02 A 6 ARG HDy H 1 3.161 0.02 A 6 ARG HE H 1 7.713 0.02 A 6 ARG HGx H 1 1.621 0.02 A 6 ARG HGy H 1 1.621 0.02 A 7 LEU H H 1 7.457 0.02 A 7 LEU HA H 1 4.300 0.02 A 7 LEU HBx H 1 1.550 0.02 A 7 LEU HBy H 1 1.550 0.02 A 7 LEU HDx% H 1 0.784 0.02 A 7 LEU HDy% H 1 0.840 0.02 A 7 LEU HG H 1 1.634 0.02 A 8 GLY H H 1 7.935 0.02 A 8 GLY HAx H 1 3.498 0.02 A 8 GLY HAy H 1 4.108 0.02 A 9 THR H H 1 7.007 0.02 A 9 THR HA H 1 4.364 0.02 A 9 THR HB H 1 4.105 0.02 A 9 THR HG2% H 1 1.004 0.02 A 10 TYR H H 1 8.694 0.02 A 10 TYR HA H 1 5.070 0.02 A 10 TYR HBx H 1 2.694 0.02 A 10 TYR HBy H 1 2.694 0.02 A 10 TYR HDx H 1 6.813 0.02 A 10 TYR HDy H 1 6.813 0.02 A 10 TYR HEx H 1 6.646 0.02 A 10 TYR HEy H 1 6.646 0.02 A 11 VAL H H 1 8.777 0.02 A 11 VAL HA H 1 4.201 0.02 A 11 VAL HB H 1 1.564 0.02 A 11 VAL HGx% H 1 0.708 0.02 A 11 VAL HGy% H 1 0.782 0.02 A 12 CYS H H 1 8.648 0.02 A 12 CYS HA H 1 5.123 0.02 A 12 CYS HBx H 1 2.853 0.02 A 12 CYS HBy H 1 2.981 0.02 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 8 GLY H A 8 GLY HAy 1.0 . 3.73 2 2 A 9 THR H A 9 THR HA 1.0 . 3.64 3 3 A 9 THR H A 9 THR HB 1.0 . 3.52 4 4 A 9 THR H A 9 THR HG2% 1.0 . 3.74 5 5 A 5 THR H A 5 THR HG2% 1.0 . 3.21 6 6 A 11 VAL H A 11 VAL HA 1.0 . 3.53 7 7 A 4 LEU H A 4 LEU HA 1.0 . 3.46 8 8 A 7 LEU H A 7 LEU HA 1.0 . 3.50 9 9 A 3 PHE H A 3 PHE HA 1.0 . 5.50 10 10 A 10 TYR H A 10 TYR HA 1.0 . 3.40 11 11 A 12 CYS H A 12 CYS HA 1.0 . 3.85 12 12 A 2 CYS H A 2 CYS HA 1.0 . 4.67 13 13 A 5 THR H A 5 THR HA 1.0 . 3.50 14 14 A 6 ARG H A 6 ARG HA 1.0 . 3.77 15 15 A 10 TYR HD% A 10 TYR HBx 1.0 . 2.55 16 15 A 10 TYR HD% A 10 TYR HBy 1.0 . 2.55 17 16 A 10 TYR HE% A 10 TYR HBx 1.0 . 4.17 18 16 A 10 TYR HBy A 10 TYR HE% 1.0 . 4.17 19 17 A 11 VAL H A 10 TYR HA 1.0 . 2.67 20 18 A 5 THR HA A 6 ARG H 1.0 . 2.91 21 19 A 9 THR HA A 10 TYR H 1.0 . 2.76 22 20 A 11 VAL HA A 12 CYS H 1.0 . 2.69 23 21 A 9 THR HB A 10 TYR H 1.0 . 3.15 24 22 A 2 CYS H A 1 ALA HA 1.0 . 3.66 25 23 A 4 LEU H A 3 PHE HA 1.0 . 2.64 26 24 A 3 PHE H A 2 CYS HA 1.0 . 2.79 27 25 A 8 GLY H A 8 GLY HAx 1.0 . 2.79 28 26 A 8 GLY H A 7 LEU HA 1.0 . 3.42 29 27 A 7 LEU H A 6 ARG HA 1.0 . 3.75 30 28 A 7 LEU H A 5 THR HA 1.0 . 3.60 31 29 A 12 CYS HA A 3 PHE HZ 1.0 . 3.19 32 30 A 3 PHE HA A 3 PHE HD% 1.0 . 3.34 33 31 A 2 CYS HA A 3 PHE HD% 1.0 . 4.02 34 32 A 10 TYR HA A 10 TYR HD% 1.0 . 3.01 35 33 A 3 PHE HA A 10 TYR HD% 1.0 . 3.82 36 34 A 4 LEU H A 3 PHE HBy 1.0 . 4.27 37 35 A 4 LEU H A 3 PHE HBy 1.0 . 3.41 38 36 A 12 CYS H A 11 VAL HGy% 1.0 . 3.89 39 37 A 5 THR H A 4 LEU HDx% 1.0 . 4.09 40 38 A 7 LEU H A 6 ARG HBx 1.0 . 3.79 41 38 A 7 LEU H A 6 ARG HBy 1.0 . 3.79 42 39 A 3 PHE H A 2 CYS HBx 1.0 . 3.49 43 40 A 7 LEU H A 6 ARG H 1.0 . 4.47 44 41 A 3 PHE H A 3 PHE HD% 1.0 . 3.89 45 42 A 9 THR H A 5 THR H 1.0 . 3.89 46 43 A 10 TYR H A 10 TYR HD% 1.0 . 3.81 47 44 A 8 GLY H A 7 LEU H 1.0 . 3.54 48 45 A 8 GLY H A 9 THR H 1.0 . 3.36 49 46 A 8 GLY H A 7 LEU H 1.0 . 3.52 50 47 A 8 GLY H A 9 THR H 1.0 . 3.39 51 48 A 3 PHE H A 3 PHE HD% 1.0 . 3.76 52 49 A 10 TYR H A 10 TYR HD% 1.0 . 3.57 53 50 A 9 THR H A 5 THR H 1.0 . 4.43 54 51 A 12 CYS H A 12 CYS HBx 1.0 . 3.20 55 52 A 3 PHE H A 3 PHE HBx 1.0 . 3.64 56 53 A 3 PHE H A 3 PHE HBy 1.0 . 3.93 57 54 A 2 CYS H A 2 CYS HBy 1.0 . 5.50 58 55 A 11 VAL H A 11 VAL HB 1.0 . 3.41 59 56 A 11 VAL H A 11 VAL HGx% 1.0 . 3.57 60 57 A 11 VAL H A 11 VAL HGy% 1.0 . 4.18 61 58 A 9 THR H A 8 GLY HAx 1.0 . 4.02 62 59 A 3 PHE HD% A 3 PHE HBx 1.0 . 2.77 63 60 A 3 PHE HD% A 3 PHE HBy 1.0 . 2.80 64 61 A 10 TYR HD% A 2 CYS HBx 1.0 . 3.49 65 62 A 10 TYR HE% A 2 CYS HBx 1.0 . 4.08 66 63 A 10 TYR HD% A 2 CYS HBy 1.0 . 3.93 67 64 A 10 TYR HE% A 2 CYS HBy 1.0 . 4.28 68 65 A 5 THR HG2% A 6 ARG HE 1.0 . 3.48 69 66 A 5 THR HG2% A 3 PHE HD% 1.0 . 3.67 70 67 A 4 LEU H A 4 LEU HBx 1.0 . 3.14 71 68 A 4 LEU H A 4 LEU HBy 1.0 . 3.14 72 69 A 4 LEU H A 4 LEU HG 1.0 . 4.01 73 70 A 10 TYR HE% A 4 LEU HG 1.0 . 4.49 74 71 A 10 TYR HD% A 4 LEU HG 1.0 . 4.29 75 72 A 10 TYR HD% A 4 LEU HBx 1.0 . 3.95 76 73 A 10 TYR HE% A 4 LEU HBx 1.0 . 3.51 77 74 A 10 TYR HD% A 4 LEU HDy% 1.0 . 3.82 78 75 A 10 TYR HE% A 4 LEU HDy% 1.0 . 4.35 79 76 A 10 TYR HE% A 4 LEU HDx% 1.0 . 3.70 80 77 A 10 TYR HD% A 4 LEU HDx% 1.0 . 4.03 81 78 A 7 LEU H A 7 LEU HBx 1.0 . 2.87 82 78 A 7 LEU H A 7 LEU HBy 1.0 . 2.87 83 79 A 7 LEU H A 7 LEU HDx% 1.0 . 3.99 84 80 A 6 ARG HE A 6 ARG HBx 1.0 . 4.28 85 80 A 6 ARG HBy A 6 ARG HE 1.0 . 4.28 86 81 A 6 ARG HE A 6 ARG HGx 1.0 . 3.42 87 81 A 6 ARG HE A 6 ARG HGy 1.0 . 3.42 88 82 A 6 ARG HE A 4 LEU HG 1.0 . 3.57 89 83 A 6 ARG HE A 6 ARG HDx 1.0 . 3.14 90 83 A 6 ARG HE A 6 ARG HDy 1.0 . 3.14 91 84 A 11 VAL HGx% A 3 PHE HE% 1.0 . 3.47 92 85 A 11 VAL HGy% A 3 PHE HE% 1.0 . 3.72 93 86 A 6 ARG H A 6 ARG HBx 1.0 . 3.15 94 86 A 6 ARG H A 6 ARG HBy 1.0 . 3.15 95 87 A 6 ARG H A 6 ARG HGx 1.0 . 3.45 96 87 A 6 ARG H A 6 ARG HGy 1.0 . 3.45 97 88 A 8 GLY H A 7 LEU HBx 1.0 . 3.79 98 88 A 8 GLY H A 7 LEU HBy 1.0 . 3.79 99 89 A 5 THR HG2% A 11 VAL H 1.0 . 3.99 100 90 A 12 CYS HA A 2 CYS HA 1.0 . 3.70 101 91 A 12 CYS HA A 2 CYS HA 1.0 . 3.11 102 92 A 2 CYS HA A 2 CYS HBx 1.0 . 3.81 103 93 A 8 GLY HAy A 8 GLY HAx 1.0 . 2.45 104 94 A 2 CYS HBx A 2 CYS HBy 1.0 . 2.40 105 95 A 2 CYS HBx A 10 TYR HBx 1.0 . 2.65 106 95 A 10 TYR HBy A 2 CYS HBx 1.0 . 2.65 107 96 A 12 CYS HBx A 12 CYS HBy 1.0 . 2.40 108 97 A 2 CYS HBx A 10 TYR HBx 1.0 . 3.48 109 97 A 10 TYR HBy A 2 CYS HBx 1.0 . 3.48 110 98 A 2 CYS HBx A 2 CYS HBy 1.0 . 2.40 111 99 A 3 PHE HBy A 3 PHE HBx 1.0 . 2.40 112 100 A 12 CYS HBx A 12 CYS HBy 1.0 . 2.40 113 101 A 2 CYS HBx A 12 CYS HBx 1.0 . 3.93 114 102 A 2 CYS HBx A 12 CYS HBx 1.0 . 4.91 115 103 A 8 GLY HAx A 4 LEU HDx% 1.0 . 5.50 116 104 A 8 GLY HAx A 4 LEU HDy% 1.0 . 5.50 117 105 A 8 GLY HAx A 4 LEU HDx% 1.0 . 5.50 118 106 A 9 THR H A 7 LEU HBx 1.0 . 4.04 119 106 A 9 THR H A 7 LEU HBy 1.0 . 4.04 120 107 A 3 PHE HZ A 12 CYS HBy 1.0 . 4.11 121 108 A 4 LEU HA A 10 TYR HD% 1.0 . 3.39 122 109 A 5 THR H A 4 LEU HA 1.0 . 2.62 123 110 A 10 TYR H A 10 TYR HBx 1.0 . 2.91 124 110 A 10 TYR H A 10 TYR HBy 1.0 . 2.91 125 111 A 10 TYR H A 10 TYR HBx 1.0 . 2.90 126 111 A 10 TYR H A 10 TYR HBy 1.0 . 2.90 stop_ save_