data_nef_c17450_2l9g 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 ARG start . . 2 A 2 MET middle . . 3 A 3 LEU middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 PRO middle . false 7 A 7 LEU middle . . 8 A 8 ALA middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 ILE middle . . 12 A 12 ALA middle . . 13 A 13 HIS middle . . 14 A 14 ILE middle . . 15 A 15 ARG middle . . 16 A 16 GLU middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 GLY end . false 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 ARG H1 H 1 8.695 0.02 A 1 ARG HA H 1 3.848 0.02 A 1 ARG HBy H 1 1.957 0.02 A 1 ARG HBx H 1 1.76 0.02 A 1 ARG HGy H 1 1.624 0.02 A 1 ARG HGx H 1 1.581 0.02 A 2 MET H H 1 8.626 0.02 A 2 MET HA H 1 4.287 0.02 A 2 MET HBx H 1 2.026 0.02 A 2 MET HGy H 1 2.507 0.02 A 2 MET HGx H 1 2.418 0.02 A 3 LEU H H 1 7.861 0.02 A 3 LEU HA H 1 4.203 0.02 A 3 LEU HBx H 1 1.582 0.02 A 3 LEU HD1% H 1 0.832 0.02 A 3 LEU HD2% H 1 0.755 0.02 A 3 LEU HG H 1 1.461 0.02 A 4 LEU H H 1 7.706 0.02 A 4 LEU HA H 1 4.011 0.02 A 4 LEU HBx H 1 1.728 0.02 A 4 LEU HD1% H 1 0.846 0.02 A 4 LEU HDy% H 1 0.75 0.02 A 4 LEU HG H 1 1.516 0.02 A 5 THR H H 1 8.072 0.02 A 5 THR HA H 1 4.301 0.02 A 5 THR HB H 1 4.106 0.02 A 5 THR HG2% H 1 1.167 0.02 A 6 PRO HBy H 1 2.074 0.02 A 6 PRO HDx H 1 3.701 0.02 A 7 LEU H H 1 7.482 0.02 A 7 LEU HA H 1 3.989 0.02 A 7 LEU HBx H 1 1.683 0.02 A 7 LEU HD1% H 1 0.794 0.02 A 7 LEU HD2% H 1 0.753 0.02 A 8 ALA H H 1 8.24 0.02 A 8 ALA HA H 1 3.808 0.02 A 8 ALA HB% H 1 1.464 0.02 A 9 LYS H H 1 7.809 0.02 A 9 LYS HA H 1 3.982 0.02 A 9 LYS HBx H 1 1.889 0.02 A 9 LYS HDx H 1 1.784 0.02 A 9 LYS HGx H 1 1.539 0.02 A 10 ILE H H 1 7.854 0.02 A 10 ILE HA H 1 3.733 0.02 A 10 ILE HD1% H 1 0.755 0.02 A 10 ILE HG1y H 1 1.016 0.02 A 10 ILE HG2% H 1 0.831 0.02 A 11 ILE H H 1 8.206 0.02 A 11 ILE HA H 1 3.805 0.02 A 11 ILE HD1% H 1 0.711 0.02 A 11 ILE HG1y H 1 1.012 0.02 A 11 ILE HG2% H 1 0.787 0.02 A 12 ALA H H 1 8.016 0.02 A 12 ALA HA H 1 3.978 0.02 A 12 ALA HB% H 1 1.4 0.02 A 13 HIS H H 1 7.85 0.02 A 13 HIS HA H 1 4.494 0.02 A 14 ILE H H 1 8.206 0.02 A 14 ILE HA H 1 3.804 0.02 A 14 ILE HD1% H 1 0.71 0.02 A 14 ILE HG1y H 1 1.012 0.02 A 14 ILE HG2% H 1 0.787 0.02 A 16 GLU H H 1 7.672 0.02 A 16 GLU HA H 1 3.965 0.02 A 16 GLU HBy H 1 2.107 0.02 A 16 GLU HBx H 1 2.051 0.02 A 16 GLU HGx H 1 2.302 0.02 A 17 ILE H H 1 7.692 0.02 A 17 ILE HA H 1 3.838 0.02 A 17 ILE HB H 1 1.82 0.02 A 17 ILE HD1% H 1 0.651 0.02 A 17 ILE HG1y H 1 1.414 0.02 A 17 ILE HG1x H 1 1.122 0.02 A 17 ILE HG2% H 1 0.751 0.02 A 18 ALA H H 1 8.041 0.02 A 18 ALA HA H 1 4.098 0.02 A 18 ALA HB% H 1 1.301 0.02 A 19 GLY H H 1 7.646 0.02 A 19 GLY HAy H 1 3.803 0.02 A 19 GLY HAx H 1 3.769 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 1 ARG H1 A 1 ARG HA 1.0 . 4.17 2 2 A 1 ARG H1 A 1 ARG HBy 1.0 . 3.18 3 3 A 1 ARG HBy A 2 MET H 1.0 . 3.89 4 4 A 1 ARG H1 A 1 ARG HBx 1.0 . 3.40 5 5 A 2 MET H A 1 ARG HBx 1.0 . 3.86 6 6 A 1 ARG H1 A 1 ARG HGy 1.0 . 4.95 7 7 A 1 ARG H1 A 1 ARG HGx 1.0 . 4.98 8 8 A 2 MET H A 1 ARG HGx 1.0 . 5.44 9 9 A 1 ARG H1 A 2 MET H 1.0 . 3.64 10 10 A 1 ARG HA A 2 MET H 1.0 . 4.50 11 11 A 1 ARG HA A 3 LEU H 1.0 . 3.26 12 12 A 1 ARG HA A 4 LEU H 1.0 . 5.00 13 13 A 1 ARG HA A 5 THR H 1.0 . 4.23 14 14 A 1 ARG H1 A 3 LEU H 1.0 . 4.61 15 15 A 2 MET H A 2 MET HA 1.0 . 3.40 16 16 A 2 MET H A 2 MET HBx 1.0 . 3.64 17 17 A 2 MET H A 2 MET HGy 1.0 . 5.47 18 18 A 2 MET H A 2 MET HGx 1.0 . 5.35 19 19 A 2 MET H A 3 LEU H 1.0 . 3.89 20 20 A 3 LEU H A 2 MET HA 1.0 . 4.50 21 21 A 4 LEU H A 2 MET HA 1.0 . 4.50 22 22 A 5 THR H A 2 MET HA 1.0 . 3.50 23 23 A 2 MET H A 4 LEU H 1.0 . 4.33 24 24 A 3 LEU H A 5 THR H 1.0 . 4.48 25 25 A 3 LEU H A 3 LEU HBx 1.0 . 3.77 26 26 A 3 LEU H A 3 LEU HG 1.0 . 4.29 27 27 A 3 LEU H A 3 LEU HD1% 1.0 . 5.19 28 28 A 3 LEU H A 3 LEU HD2% 1.0 . 5.25 29 29 A 3 LEU H A 4 LEU H 1.0 . 3.77 30 30 A 3 LEU H A 3 LEU HA 1.0 . 3.71 31 31 A 4 LEU H A 3 LEU HA 1.0 . 4.08 32 32 A 5 THR H A 3 LEU HA 1.0 . 4.17 33 33 A 3 LEU HA A 7 LEU H 1.0 . 4.30 34 34 A 4 LEU H A 5 THR H 1.0 . 3.98 35 35 A 4 LEU H A 4 LEU HA 1.0 . 3.95 36 36 A 5 THR H A 4 LEU HA 1.0 . 4.20 37 37 A 7 LEU H A 4 LEU HA 1.0 . 3.50 38 38 A 4 LEU HA A 8 ALA H 1.0 . 4.00 39 39 A 4 LEU H A 4 LEU HBx 1.0 . 3.61 40 40 A 5 THR H A 4 LEU HBx 1.0 . 4.20 41 41 A 4 LEU H A 4 LEU HDy% 1.0 . 3.30 42 42 A 4 LEU H A 4 LEU HG 1.0 . 4.67 43 43 A 5 THR H A 4 LEU HG 1.0 . 5.38 44 44 A 4 LEU H A 4 LEU HD1% 1.0 . 5.90 45 45 A 5 THR H A 4 LEU HD1% 1.0 . 6.93 46 46 A 5 THR H A 5 THR HA 1.0 . 3.46 47 47 A 5 THR H A 5 THR HB 1.0 . 3.71 48 48 A 5 THR H A 5 THR HG2% 1.0 . 5.78 49 49 A 5 THR H A 6 PRO HBx 1.0 . 6.00 50 50 A 8 ALA H A 5 THR HA 1.0 . 3.50 51 51 A 7 LEU H A 6 PRO HBx 1.0 . 4.45 52 52 A 5 THR H A 6 PRO HDx 1.0 . 4.95 53 53 A 7 LEU H A 6 PRO HDx 1.0 . 6.00 54 54 A 7 LEU H A 8 ALA H 1.0 . 4.08 55 55 A 7 LEU H A 7 LEU HA 1.0 . 4.02 56 56 A 8 ALA H A 7 LEU HA 1.0 . 4.08 57 57 A 7 LEU H A 7 LEU HBx 1.0 . 3.80 58 58 A 7 LEU H A 7 LEU HD1% 1.0 . 6.52 59 59 A 7 LEU H A 7 LEU HD2% 1.0 . 6.27 60 60 A 7 LEU HA A 9 LYS H 1.0 . 4.50 61 61 A 7 LEU HA A 10 ILE H 1.0 . 3.50 62 62 A 7 LEU HA A 11 ILE H 1.0 . 4.50 63 63 A 7 LEU H A 8 ALA HB% 1.0 . 6.58 64 64 A 8 ALA H A 8 ALA HB% 1.0 . 4.66 65 65 A 9 LYS H A 8 ALA HB% 1.0 . 5.28 66 66 A 8 ALA H A 9 LYS H 1.0 . 4.11 67 67 A 9 LYS H A 10 ILE H 1.0 . 3.49 68 68 A 9 LYS H A 9 LYS HA 1.0 . 3.77 69 69 A 10 ILE H A 9 LYS HA 1.0 . 3.74 70 70 A 9 LYS H A 9 LYS HBx 1.0 . 3.95 71 71 A 9 LYS H A 9 LYS HDx 1.0 . 4.57 72 72 A 9 LYS H A 9 LYS HGx 1.0 . 4.70 73 73 A 11 ILE H A 9 LYS HA 1.0 . 4.50 74 74 A 9 LYS HA A 12 ALA H 1.0 . 5.00 75 75 A 9 LYS HA A 13 HIS H 1.0 . 4.50 76 76 A 9 LYS H A 11 ILE H 1.0 . 4.02 77 77 A 10 ILE H A 11 ILE H 1.0 . 3.77 78 78 A 10 ILE H A 10 ILE HA 1.0 . 3.92 79 79 A 11 ILE H A 10 ILE HA 1.0 . 4.73 80 80 A 10 ILE H A 10 ILE HD1% 1.0 . 3.33 81 81 A 10 ILE H A 10 ILE HG1y 1.0 . 5.16 82 82 A 10 ILE H A 10 ILE HG2% 1.0 . 3.30 83 83 A 13 HIS H A 10 ILE HA 1.0 . 3.90 84 84 A 10 ILE HA A 14 ILE H 1.0 . 4.05 85 85 A 11 ILE H A 11 ILE HA 1.0 . 3.80 86 86 A 12 ALA H A 11 ILE HA 1.0 . 4.76 87 87 A 14 ILE H A 11 ILE HA 1.0 . 5.76 88 88 A 11 ILE H A 11 ILE HD1% 1.0 . 3.30 89 89 A 11 ILE H A 11 ILE HG1y 1.0 . 4.67 90 90 A 11 ILE H A 11 ILE HG2% 1.0 . 3.09 91 91 A 11 ILE H A 12 ALA H 1.0 . 4.02 92 92 A 12 ALA H A 12 ALA HA 1.0 . 3.61 93 93 A 12 ALA H A 12 ALA HB% 1.0 . 4.63 94 94 A 13 HIS H A 12 ALA HB% 1.0 . 5.13 95 95 A 12 ALA H A 13 HIS H 1.0 . 3.89 96 96 A 14 ILE H A 12 ALA HA 1.0 . 4.50 97 97 A 13 HIS H A 14 ILE H 1.0 . 3.77 98 98 A 13 HIS H A 13 HIS HA 1.0 . 3.92 99 99 A 14 ILE H A 13 HIS HA 1.0 . 4.48 100 100 A 13 HIS HA A 16 GLU H 1.0 . 4.33 101 101 A 13 HIS HA A 17 ILE H 1.0 . 4.36 102 102 A 14 ILE H A 14 ILE HA 1.0 . 3.80 103 103 A 14 ILE H A 14 ILE HD1% 1.0 . 3.30 104 104 A 14 ILE H A 14 ILE HG1y 1.0 . 4.67 105 105 A 14 ILE H A 14 ILE HG2% 1.0 . 3.09 106 106 A 16 GLU H A 14 ILE HA 1.0 . 4.50 107 107 A 17 ILE H A 14 ILE HA 1.0 . 3.50 108 108 A 14 ILE HA A 18 ALA H 1.0 . 3.71 109 109 A 14 ILE H A 16 GLU H 1.0 . 3.80 110 110 A 16 GLU H A 16 GLU HA 1.0 . 3.55 111 111 A 17 ILE H A 16 GLU HA 1.0 . 3.86 112 112 A 16 GLU H A 16 GLU HBy 1.0 . 3.89 113 113 A 16 GLU H A 16 GLU HBx 1.0 . 3.83 114 114 A 16 GLU H A 16 GLU HGx 1.0 . 5.01 115 115 A 18 ALA H A 16 GLU HA 1.0 . 4.50 116 116 A 16 GLU HA A 19 GLY H 1.0 . 3.64 117 117 A 16 GLU H A 17 ILE H 1.0 . 3.36 118 118 A 17 ILE H A 18 ALA H 1.0 . 3.67 119 119 A 17 ILE H A 17 ILE HA 1.0 . 3.83 120 120 A 18 ALA H A 17 ILE HA 1.0 . 4.20 121 121 A 17 ILE H A 17 ILE HB 1.0 . 3.71 122 122 A 18 ALA H A 17 ILE HB 1.0 . 3.89 123 123 A 17 ILE H A 17 ILE HD1% 1.0 . 4.08 124 124 A 17 ILE H A 17 ILE HG1x 1.0 . 5.04 125 125 A 17 ILE H A 17 ILE HG2% 1.0 . 3.30 126 126 A 17 ILE H A 19 GLY H 1.0 . 3.55 127 127 A 18 ALA H A 18 ALA HA 1.0 . 3.55 128 128 A 18 ALA H A 18 ALA HB% 1.0 . 4.51 129 129 A 19 GLY H A 18 ALA HB% 1.0 . 5.10 130 130 A 18 ALA H A 19 GLY H 1.0 . 3.67 131 131 A 19 GLY H A 18 ALA HA 1.0 . 3.67 132 132 A 19 GLY H A 19 GLY HAy 1.0 . 3.43 133 133 A 19 GLY H A 19 GLY HAx 1.0 . 3.55 stop_ save_