data_nef_c30106_5kgy 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30107 PDB 5KGY 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 FME C 1 2 GLU 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 FME start -OXT . 2 A 2 GLU middle -H2 . 3 A 3 PHE middle . . 4 A 4 VAL middle . . 5 A 5 ALA middle . . 6 A 6 LYS middle . . 7 A 7 LEU middle . . 8 A 8 PHE middle . . 9 A 9 LYS middle . . 10 A 10 PHE middle . . 11 A 11 PHE middle . . 12 A 12 LYS middle . . 13 A 13 ASP middle . . 14 A 14 LEU middle . . 15 A 15 LEU middle . . 16 A 16 GLY middle . false 17 A 17 LYS middle . . 18 A 18 PHE middle . . 19 A 19 LEU middle . . 20 A 20 GLY middle . false 21 A 21 ASN middle . . 22 A 22 ASN end . . 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 H H 1 8.5314 0.0000 A 2 GLU HA H 1 4.1186 0.0000 A 2 GLU HBx H 1 2.0538 0.0000 A 2 GLU HGx H 1 2.4168 0.0000 A 3 PHE H H 1 7.6889 0.0000 A 3 PHE HA H 1 4.3954 0.0000 A 3 PHE HBx H 1 3.2217 0.0000 A 3 PHE HDx H 1 7.2483 0.0000 A 4 VAL H H 1 7.5342 0.0000 A 4 VAL HA H 1 3.5928 0.0000 A 4 VAL HB H 1 2.1441 0.0000 A 4 VAL HGy% H 1 0.9089 0.0000 A 5 ALA H H 1 8.0207 0.0000 A 5 ALA HA H 1 4.1239 0.0000 A 5 ALA HB% H 1 1.5214 0.0000 A 6 LYS H H 1 7.6544 0.0000 A 6 LYS HA H 1 4.0562 0.0000 A 6 LYS HBy H 1 2.0066 0.0000 A 6 LYS HBx H 1 1.9303 0.0000 A 6 LYS HDy H 1 1.7419 0.0000 A 6 LYS HDx H 1 1.7030 0.0000 A 6 LYS HEx H 1 3.0106 0.0000 A 6 LYS HGx H 1 1.4723 0.0000 A 7 LEU H H 1 7.9219 0.0000 A 7 LEU HA H 1 4.1295 0.0000 A 7 LEU HBx H 1 1.6911 0.0000 A 7 LEU HDy% H 1 0.8588 0.0000 A 7 LEU HG H 1 1.5704 0.0000 A 8 PHE H H 1 8.5654 0.0000 A 8 PHE HA H 1 4.4464 0.0000 A 8 PHE HBy H 1 3.2900 0.0000 A 8 PHE HBx H 1 3.2259 0.0000 A 8 PHE HDy H 1 7.3033 0.0000 A 8 PHE HDx H 1 7.3024 0.0000 A 8 PHE HEy H 1 7.2679 0.0000 A 9 LYS H H 1 8.0413 0.0000 A 9 LYS HA H 1 3.9800 0.0000 A 9 LYS HBx H 1 2.0469 0.0000 A 9 LYS HDy H 1 1.8081 0.0000 A 9 LYS HDx H 1 1.7266 0.0000 A 9 LYS HEx H 1 3.0730 0.0000 A 9 LYS HGy H 1 1.6180 0.0000 A 9 LYS HGx H 1 1.5246 0.0000 A 10 PHE H H 1 8.0727 0.0000 A 10 PHE HA H 1 4.3670 0.0000 A 10 PHE HBy H 1 3.3102 0.0000 A 10 PHE HBx H 1 3.2200 0.0000 A 10 PHE HDx H 1 7.0090 0.0000 A 10 PHE HEx H 1 7.2021 0.0000 A 10 PHE HZ H 1 7.2211 0.0000 A 11 PHE H H 1 8.5800 0.0000 A 11 PHE HA H 1 4.2358 0.0000 A 11 PHE HBx H 1 3.1815 0.0000 A 11 PHE HDx H 1 7.2595 0.0000 A 11 PHE HEx H 1 7.3346 0.0000 A 12 LYS H H 1 8.4519 0.0000 A 12 LYS HA H 1 3.9069 0.0000 A 12 LYS HBx H 1 1.8584 0.0000 A 12 LYS HDx H 1 1.6748 0.0000 A 12 LYS HEx H 1 2.9820 0.0000 A 12 LYS HGy H 1 1.4765 0.0000 A 12 LYS HGx H 1 1.4758 0.0000 A 13 ASP H H 1 8.2473 0.0000 A 13 ASP HA H 1 4.4729 0.0000 A 13 ASP HBy H 1 3.0287 0.0000 A 13 ASP HBx H 1 2.7342 0.0000 A 14 LEU H H 1 8.0871 0.0000 A 14 LEU HA H 1 3.9970 0.0000 A 14 LEU HBx H 1 1.6034 0.0000 A 14 LEU HDy% H 1 0.8290 0.0000 A 14 LEU HG H 1 1.4602 0.0000 A 15 LEU H H 1 8.3464 0.0000 A 15 LEU HA H 1 4.1380 0.0000 A 15 LEU HBx H 1 1.6016 0.0000 A 15 LEU HDy% H 1 0.8852 0.0000 A 15 LEU HG H 1 1.7181 0.0000 A 16 GLY H H 1 8.0361 0.0000 A 16 GLY HAx H 1 3.8700 0.0000 A 16 GLY HAy H 1 3.9200 0.0000 A 17 LYS H H 1 7.7554 0.0000 A 17 LYS HA H 1 4.1852 0.0000 A 17 LYS HBy H 1 1.8954 0.0000 A 17 LYS HBx H 1 1.8311 0.0000 A 17 LYS HDx H 1 1.6414 0.0000 A 17 LYS HEx H 1 2.9642 0.0000 A 17 LYS HGy H 1 1.4288 0.0000 A 17 LYS HGx H 1 1.3825 0.0000 A 18 PHE H H 1 8.1115 0.0000 A 18 PHE HA H 1 4.5167 0.0000 A 18 PHE HBy H 1 3.2776 0.0000 A 18 PHE HBx H 1 3.1703 0.0000 A 18 PHE HDx H 1 7.2924 0.0000 A 19 LEU H H 1 8.2678 0.0000 A 19 LEU HA H 1 4.3500 0.0000 A 19 LEU HBx H 1 1.8224 0.0000 A 19 LEU HDy% H 1 0.9397 0.0000 A 19 LEU HG H 1 1.6491 0.0000 A 20 GLY H H 1 7.7926 0.0000 A 20 GLY HAx H 1 3.9888 0.0000 A 20 GLY HAy H 1 4.0074 0.0000 A 21 ASN H H 1 8.0596 0.0000 A 21 ASN HA H 1 4.8204 0.0000 A 21 ASN HBy H 1 2.8726 0.0000 A 21 ASN HBx H 1 2.7378 0.0000 A 22 ASN H H 1 8.0533 0.0000 A 22 ASN HBx H 1 2.7736 0.0000 A 22 ASN HBy H 1 2.8442 0.0000 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 VAL HA A 8 PHE H 1.0 . 4.41 2 2 A 8 PHE H A 8 PHE HBy 1.0 . 3.89 3 3 A 8 PHE H A 8 PHE HBx 1.0 . 3.89 4 4 A 11 PHE H A 10 PHE HBx 1.0 . 4.16 5 5 A 11 PHE H A 11 PHE HBx 1.0 . 2.92 6 6 A 11 PHE HBx A 12 LYS H 1.0 . 3.44 7 7 A 12 LYS H A 11 PHE HBy 1.0 . 3.92 8 8 A 2 GLU H A 2 GLU HGx 1.0 . 5.50 9 9 A 2 GLU H A 2 GLU HGy 1.0 . 5.50 10 10 A 2 GLU H A 2 GLU HBx 1.0 . 4.19 11 11 A 2 GLU H A 2 GLU HBy 1.0 . 4.19 12 12 A 12 LYS H A 12 LYS HBx 1.0 . 3.17 13 13 A 12 LYS H A 12 LYS HBy 1.0 . 3.43 14 14 A 12 LYS H A 12 LYS HGy 1.0 . 4.82 15 15 A 12 LYS H A 12 LYS HGx 1.0 . 4.82 16 16 A 8 PHE H A 4 VAL HG11 1.0 . 4.89 17 17 A 8 PHE H A 7 LEU HD11 1.0 . 5.50 18 18 A 8 PHE H A 7 LEU HD11 1.0 . 5.50 19 19 A 13 ASP HA A 15 LEU H 1.0 . 4.50 20 20 A 15 LEU H A 11 PHE HA 1.0 . 4.53 21 21 A 15 LEU H A 12 LYS HA 1.0 . 4.01 22 22 A 12 LYS H A 9 LYS HA 1.0 . 3.94 23 23 A 15 LEU H A 14 LEU HBx 1.0 . 4.07 24 24 A 15 LEU H A 14 LEU HG 1.0 . 4.05 25 25 A 8 PHE H A 9 LYS HBx 1.0 . 4.79 26 26 A 8 PHE H A 8 PHE HDy 1.0 . 4.55 27 27 A 2 GLU H A 3 PHE H 1.0 . 3.55 28 28 A 8 PHE H A 9 LYS H 1.0 . 3.27 29 29 A 11 PHE H A 10 PHE H 1.0 . 3.50 30 30 A 8 PHE H A 7 LEU H 1.0 . 3.37 31 31 A 12 LYS H A 13 ASP H 1.0 . 3.26 32 32 A 15 LEU H A 14 LEU H 1.0 . 3.28 33 33 A 11 PHE H A 11 PHE HDy 1.0 . 4.44 34 34 A 11 PHE H A 10 PHE HDy 1.0 . 4.16 35 35 A 11 PHE H A 12 LYS H 1.0 . 3.26 36 36 A 13 ASP H A 16 GLY H 1.0 . 4.67 37 37 A 16 GLY H A 19 LEU H 1.0 . 4.79 38 38 A 18 PHE H A 17 LYS HBy 1.0 . 4.28 39 39 A 19 LEU H A 19 LEU HG 1.0 . 4.19 40 40 A 12 LYS HBy A 13 ASP H 1.0 . 3.39 41 41 A 16 GLY H A 15 LEU HG 1.0 . 4.24 42 42 A 14 LEU HG A 14 LEU H 1.0 . 3.22 43 43 A 13 ASP H A 13 ASP HBx 1.0 . 3.70 44 44 A 13 ASP H A 13 ASP HBy 1.0 . 3.70 45 45 A 19 LEU H A 18 PHE HBy 1.0 . 4.12 46 46 A 18 PHE H A 18 PHE HBy 1.0 . 3.79 47 47 A 9 LYS HA A 13 ASP H 1.0 . 4.94 48 48 A 19 LEU H A 15 LEU HA 1.0 . 4.35 49 49 A 12 LYS H A 10 PHE H 1.0 . 4.72 50 50 A 12 LYS H A 14 LEU H 1.0 . 5.18 51 51 A 15 LEU H A 16 GLY H 1.0 . 3.23 52 52 A 13 ASP H A 14 LEU H 1.0 . 3.18 53 53 A 19 LEU H A 18 PHE H 1.0 . 3.34 54 54 A 18 PHE H A 17 LYS H 1.0 . 3.29 55 55 A 16 GLY H A 17 LYS H 1.0 . 3.33 56 56 A 5 ALA H A 6 LYS H 1.0 . 3.45 57 57 A 5 ALA H A 4 VAL H 1.0 . 3.37 58 58 A 18 PHE H A 18 PHE HDx 1.0 . 5.41 59 59 A 18 PHE H A 18 PHE HDy 1.0 . 5.50 60 60 A 3 PHE H A 5 ALA H 1.0 . 4.78 61 61 A 10 PHE H A 10 PHE HDx 1.0 . 5.50 62 62 A 14 LEU H A 10 PHE HDy 1.0 . 5.50 63 63 A 18 PHE H A 15 LEU HA 1.0 . 4.25 64 64 A 9 LYS H A 6 LYS HA 1.0 . 3.94 65 65 A 4 VAL HA A 7 LEU H 1.0 . 4.46 66 66 A 10 PHE H A 10 PHE HBy 1.0 . 3.68 67 67 A 9 LYS H A 8 PHE HBy 1.0 . 3.96 68 68 A 14 LEU H A 13 ASP HBy 1.0 . 4.10 69 69 A 14 LEU H A 13 ASP HBx 1.0 . 4.10 70 70 A 5 ALA H A 4 VAL HB 1.0 . 4.05 71 71 A 9 LYS HBx A 9 LYS H 1.0 . 3.01 72 72 A 9 LYS HBx A 10 PHE H 1.0 . 4.00 73 73 A 10 PHE H A 9 LYS HBy 1.0 . 4.37 74 74 A 7 LEU H A 6 LYS HBy 1.0 . 4.31 75 75 A 7 LEU H A 6 LYS HBx 1.0 . 4.31 76 76 A 12 LYS HBx A 9 LYS H 1.0 . 5.50 77 77 A 12 LYS HBy A 9 LYS H 1.0 . 5.50 78 78 A 12 LYS HBy A 16 GLY H 1.0 . 5.50 79 79 A 7 LEU H A 7 LEU HBx 1.0 . 3.51 80 80 A 7 LEU H A 7 LEU HBy 1.0 . 3.96 81 81 A 7 LEU H A 7 LEU HG 1.0 . 4.49 82 82 A 5 ALA H A 4 VAL HGy% 1.0 . 4.73 83 83 A 5 ALA H A 4 VAL HGy% 1.0 . 4.84 84 84 A 5 ALA H A 4 VAL HGy% 1.0 . 4.91 85 85 A 14 LEU H A 14 LEU HDy% 1.0 . 5.33 86 86 A 16 GLY H A 15 LEU HDy% 1.0 . 5.50 87 87 A 16 GLY H A 15 LEU HDy% 1.0 . 5.50 88 88 A 19 LEU H A 20 GLY H 1.0 . 3.18 89 89 A 20 GLY H A 21 ASN H 1.0 . 3.36 90 90 A 17 LYS H A 14 LEU HA 1.0 . 4.25 91 91 A 6 LYS H A 6 LYS HBy 1.0 . 4.12 92 92 A 3 PHE H A 2 GLU HBx 1.0 . 5.36 93 93 A 3 PHE H A 2 GLU HBy 1.0 . 5.36 94 94 A 6 LYS H A 7 LEU HBx 1.0 . 5.50 95 95 A 6 LYS H A 7 LEU HBy 1.0 . 5.50 96 96 A 19 LEU HG A 20 GLY H 1.0 . 4.91 97 97 A 17 LYS H A 17 LYS HGy 1.0 . 4.78 98 98 A 19 LEU H A 17 LYS H 1.0 . 4.70 99 99 A 7 LEU H A 6 LYS H 1.0 . 3.43 100 100 A 18 PHE H A 20 GLY H 1.0 . 4.24 101 101 A 6 LYS H A 3 PHE HA 1.0 . 4.65 102 102 A 17 LYS H A 17 LYS HGx 1.0 . 4.78 103 103 A 4 VAL H A 5 ALA HB% 1.0 . 5.50 104 104 A 4 VAL H A 5 ALA HB% 1.0 . 5.50 105 105 A 4 VAL H A 5 ALA HB% 1.0 . 5.50 106 106 A 4 VAL H A 4 VAL HGy% 1.0 . 4.72 107 107 A 4 VAL H A 4 VAL HGy% 1.0 . 4.84 108 108 A 4 VAL H A 4 VAL HB 1.0 . 3.66 109 109 A 3 PHE H A 4 VAL H 1.0 . 3.33 110 110 A 8 PHE HA A 8 PHE HEx 1.0 . 5.50 111 111 A 11 PHE HDy A 8 PHE HA 1.0 . 5.50 112 112 A 11 PHE HA A 11 PHE HDx 1.0 . 4.02 113 113 A 11 PHE HA A 11 PHE HDy 1.0 . 4.46 114 114 A 4 VAL HA A 3 PHE HDx 1.0 . 5.50 115 115 A 11 PHE HBy A 11 PHE HEx 1.0 . 5.11 116 116 A 7 LEU HBy A 8 PHE HEx 1.0 . 4.47 117 117 A 8 PHE HDy A 7 LEU HBy 1.0 . 4.28 118 118 A 14 LEU HG A 10 PHE HEy 1.0 . 4.83 119 119 A 10 PHE HEy A 14 LEU HD11 1.0 . 4.00 120 120 A 11 PHE HEy A 7 LEU HD11 1.0 . 4.46 121 121 A 8 PHE HEx A 7 LEU HD11 1.0 . 4.56 122 122 A 11 PHE HDx A 15 LEU HD11 1.0 . 4.17 123 123 A 4 VAL HG11 A 8 PHE HDy 1.0 . 3.40 124 124 A 8 PHE HDy A 7 LEU HD11 1.0 . 4.91 125 125 A 11 PHE HEy A 7 LEU HD11 1.0 . 5.06 126 126 A 10 PHE HDy A 14 LEU HD11 1.0 . 5.06 127 127 A 14 LEU HG A 10 PHE HDy 1.0 . 5.02 128 128 A 12 LYS H A 8 PHE HA 1.0 . 4.79 129 129 A 18 PHE HDx A 18 PHE HA 1.0 . 4.52 130 130 A 18 PHE HDy A 18 PHE HA 1.0 . 4.79 131 131 A 8 PHE HDy A 8 PHE HA 1.0 . 3.87 132 132 A 11 PHE HBx A 8 PHE HA 1.0 . 3.59 133 133 A 10 PHE HDx A 10 PHE HA 1.0 . 3.74 134 134 A 10 PHE HDy A 10 PHE HA 1.0 . 4.12 135 135 A 3 PHE HA A 3 PHE HDx 1.0 . 4.79 136 136 A 3 PHE HA A 3 PHE HDy 1.0 . 5.26 137 137 A 7 LEU H A 3 PHE HA 1.0 . 4.89 138 138 A 13 ASP HA A 16 GLY H 1.0 . 4.15 139 139 A 13 ASP H A 10 PHE HA 1.0 . 4.03 140 140 A 11 PHE HA A 14 LEU H 1.0 . 4.02 141 141 A 11 PHE HA A 10 PHE HDy 1.0 . 4.24 142 142 A 11 PHE HA A 14 LEU HBx 1.0 . 3.61 143 143 A 11 PHE HA A 14 LEU HG 1.0 . 3.84 144 144 A 11 PHE HA A 15 LEU HG 1.0 . 4.93 145 145 A 11 PHE HA A 14 LEU HD11 1.0 . 4.97 146 146 A 11 PHE HA A 14 LEU HD11 1.0 . 5.50 147 147 A 20 GLY H A 17 LYS HA 1.0 . 4.43 148 148 A 9 LYS HBx A 6 LYS HA 1.0 . 4.52 149 149 A 6 LYS HA A 9 LYS HBy 1.0 . 5.20 150 150 A 14 LEU HG A 14 LEU HA 1.0 . 3.65 151 151 A 12 LYS HBx A 9 LYS HA 1.0 . 3.76 152 152 A 12 LYS HBy A 9 LYS HA 1.0 . 3.89 153 153 A 4 VAL HA A 8 PHE HDy 1.0 . 3.87 154 154 A 4 VAL HA A 3 PHE HDy 1.0 . 5.33 155 155 A 4 VAL HA A 8 PHE HEx 1.0 . 5.50 156 156 A 4 VAL HA A 7 LEU HBx 1.0 . 3.99 157 157 A 4 VAL HA A 7 LEU HBy 1.0 . 4.17 158 158 A 11 PHE H A 10 PHE HBy 1.0 . 4.16 159 159 A 10 PHE H A 10 PHE HBx 1.0 . 3.68 160 160 A 9 LYS H A 8 PHE HBx 1.0 . 3.96 161 161 A 18 PHE H A 18 PHE HBx 1.0 . 3.79 162 162 A 19 LEU H A 18 PHE HBx 1.0 . 4.12 163 163 A 4 VAL H A 3 PHE HBx 1.0 . 4.72 164 164 A 4 VAL H A 3 PHE HBy 1.0 . 4.72 165 165 A 11 PHE HBx A 11 PHE HDy 1.0 . 3.68 166 166 A 11 PHE HBy A 11 PHE HDx 1.0 . 3.65 167 167 A 7 LEU HA A 10 PHE HBy 1.0 . 3.83 168 168 A 7 LEU HA A 10 PHE HBx 1.0 . 3.83 169 169 A 11 PHE HBx A 12 LYS HA 1.0 . 5.22 170 170 A 11 PHE HBy A 12 LYS HA 1.0 . 5.42 171 171 A 11 PHE HBx A 12 LYS HBx 1.0 . 5.50 172 172 A 11 PHE HBy A 12 LYS HBx 1.0 . 5.50 173 173 A 11 PHE HBy A 15 LEU HG 1.0 . 4.71 174 174 A 11 PHE HBx A 14 LEU HD11 1.0 . 5.50 175 175 A 11 PHE HBy A 14 LEU HD11 1.0 . 5.50 176 176 A 18 PHE H A 17 LYS HBx 1.0 . 4.28 177 177 A 17 LYS H A 17 LYS HBx 1.0 . 3.61 178 178 A 17 LYS H A 17 LYS HBy 1.0 . 3.61 179 179 A 6 LYS H A 6 LYS HBx 1.0 . 4.12 180 180 A 8 PHE H A 7 LEU HBy 1.0 . 3.56 181 181 A 15 LEU H A 15 LEU HG 1.0 . 3.03 182 182 A 19 LEU HG A 19 LEU HA 1.0 . 3.88 183 183 A 12 LYS HA A 15 LEU HG 1.0 . 3.68 184 184 A 12 LYS HA A 15 LEU HBx 1.0 . 5.48 185 185 A 12 LYS HA A 15 LEU HBy 1.0 . 5.48 186 186 A 14 LEU HBx A 14 LEU H 1.0 . 3.61 187 187 A 5 ALA H A 5 ALA HB% 1.0 . 3.95 188 188 A 6 LYS H A 5 ALA HB% 1.0 . 4.58 189 189 A 6 LYS H A 5 ALA HB% 1.0 . 5.14 190 190 A 6 LYS H A 5 ALA HB% 1.0 . 5.20 191 191 A 14 LEU HBx A 14 LEU HG 1.0 . 2.80 192 192 A 19 LEU H A 19 LEU HD11 1.0 . 5.36 193 193 A 4 VAL HG11 A 8 PHE HA 1.0 . 5.34 194 194 A 19 LEU HA A 19 LEU HDy% 1.0 . 4.34 195 195 A 19 LEU HA A 19 LEU HDy% 1.0 . 4.17 196 196 A 4 VAL HA A 4 VAL HG11 1.0 . 3.43 197 197 A 12 LYS HBx A 15 LEU HD11 1.0 . 5.01 198 198 A 15 LEU HG A 19 LEU HD11 1.0 . 4.57 199 199 A 7 LEU HBy A 7 LEU HD11 1.0 . 3.62 200 200 A 11 PHE HBy A 15 LEU HD11 1.0 . 4.55 201 201 A 11 PHE HBy A 15 LEU HD11 1.0 . 4.76 202 202 A 4 VAL HA A 7 LEU HD11 1.0 . 5.50 203 203 A 12 LYS HA A 15 LEU HD11 1.0 . 4.21 204 204 A 14 LEU HDy% A 14 LEU HA 1.0 . 4.36 205 205 A 14 LEU HDy% A 14 LEU HA 1.0 . 4.89 206 206 A 14 LEU HDy% A 14 LEU HA 1.0 . 4.92 207 207 A 7 LEU HA A 7 LEU HDy% 1.0 . 5.27 208 208 A 4 VAL HGy% A 5 ALA HA 1.0 . 5.50 209 209 A 8 PHE HEx A 7 LEU HD11 1.0 . 5.50 210 210 A 11 PHE HDx A 14 LEU HD11 1.0 . 4.44 211 211 A 11 PHE HDx A 14 LEU HD11 1.0 . 5.07 212 212 A 11 PHE HDy A 7 LEU HD11 1.0 . 5.15 213 213 A 4 VAL HG11 A 8 PHE HEx 1.0 . 5.29 214 214 A 4 VAL HG11 A 8 PHE HEx 1.0 . 5.50 215 215 A 8 PHE HDy A 7 LEU HD11 1.0 . 4.45 216 216 A 15 LEU H A 15 LEU HD11 1.0 . 4.84 217 217 A 2 GLU H A 2 GLU HBy 1.0 . 3.55 218 217 A 2 GLU H A 2 GLU HBx 1.0 . 3.55 219 218 A 2 GLU H A 2 GLU HGx 1.0 . 4.79 220 218 A 2 GLU H A 2 GLU HGy 1.0 . 4.79 221 219 A 3 PHE H A 3 PHE HBy 1.0 . 3.17 222 219 A 3 PHE H A 3 PHE HBx 1.0 . 3.17 223 220 A 4 VAL H A 3 PHE HBy 1.0 . 4.07 224 220 A 4 VAL H A 3 PHE HBx 1.0 . 4.07 225 221 A 4 VAL HA A 3 PHE HBy 1.0 . 4.56 226 221 A 4 VAL HA A 3 PHE HBx 1.0 . 4.56 227 222 A 6 LYS H A 6 LYS HBx 1.0 . 3.53 228 222 A 6 LYS H A 6 LYS HBy 1.0 . 3.53 229 223 A 6 LYS H A 6 LYS HDy 1.0 . 4.30 230 223 A 6 LYS H A 6 LYS HDx 1.0 . 4.30 231 224 A 6 LYS HA A 6 LYS HDy 1.0 . 5.13 232 224 A 6 LYS HA A 6 LYS HDx 1.0 . 5.13 233 225 A 6 LYS HA A 9 LYS HDy 1.0 . 5.34 234 225 A 6 LYS HA A 9 LYS HDx 1.0 . 5.34 235 226 A 7 LEU H A 10 PHE HBx 1.0 . 4.78 236 226 A 7 LEU H A 10 PHE HBy 1.0 . 4.78 237 227 A 7 LEU HA A 10 PHE HBx 1.0 . 3.21 238 227 A 7 LEU HA A 10 PHE HBy 1.0 . 3.21 239 228 A 8 PHE H A 8 PHE HBx 1.0 . 3.06 240 228 A 8 PHE H A 8 PHE HBy 1.0 . 3.06 241 229 A 9 LYS H A 8 PHE HBx 1.0 . 3.36 242 229 A 9 LYS H A 8 PHE HBy 1.0 . 3.36 243 230 A 9 LYS HBx A 8 PHE HBx 1.0 . 5.34 244 230 A 9 LYS HBx A 8 PHE HBy 1.0 . 5.34 245 231 A 9 LYS H A 9 LYS HGy 1.0 . 4.47 246 231 A 9 LYS H A 9 LYS HGx 1.0 . 4.47 247 232 A 9 LYS HBx A 10 PHE HBx 1.0 . 5.34 248 232 A 9 LYS HBx A 10 PHE HBy 1.0 . 5.34 249 233 A 9 LYS HBy A 10 PHE HBx 1.0 . 5.34 250 233 A 9 LYS HBy A 10 PHE HBy 1.0 . 5.34 251 234 A 10 PHE H A 10 PHE HBx 1.0 . 3.15 252 234 A 10 PHE H A 10 PHE HBy 1.0 . 3.15 253 235 A 10 PHE HA A 13 ASP HBx 1.0 . 3.80 254 235 A 10 PHE HA A 13 ASP HBy 1.0 . 3.80 255 236 A 10 PHE HDx A 10 PHE HBx 1.0 . 3.23 256 236 A 10 PHE HDx A 10 PHE HBy 1.0 . 3.23 257 237 A 11 PHE H A 10 PHE HBx 1.0 . 3.49 258 237 A 11 PHE H A 10 PHE HBy 1.0 . 3.49 259 238 A 12 LYS H A 12 LYS HGx 1.0 . 4.11 260 238 A 12 LYS H A 12 LYS HGy 1.0 . 4.11 261 239 A 12 LYS HA A 12 LYS HGx 1.0 . 3.73 262 239 A 12 LYS HA A 12 LYS HGy 1.0 . 3.73 263 240 A 12 LYS HA A 15 LEU HBy 1.0 . 4.68 264 240 A 12 LYS HA A 15 LEU HBx 1.0 . 4.68 265 241 A 13 ASP H A 13 ASP HBx 1.0 . 3.11 266 241 A 13 ASP H A 13 ASP HBy 1.0 . 3.11 267 242 A 15 LEU HA A 18 PHE HBx 1.0 . 4.41 268 242 A 15 LEU HA A 18 PHE HBy 1.0 . 4.41 269 243 A 15 LEU HBx A 19 LEU HD11 1.0 . 4.24 270 243 A 19 LEU HD11 A 15 LEU HBy 1.0 . 4.24 271 244 A 16 GLY HAx A 19 LEU HBx 1.0 . 4.37 272 244 A 16 GLY HAy A 19 LEU HBx 1.0 . 4.37 273 244 A 19 LEU HBy A 16 GLY HAx 1.0 . 4.37 274 244 A 16 GLY HAy A 19 LEU HBy 1.0 . 4.37 275 245 A 19 LEU HD11 A 16 GLY HAx 1.0 . 5.31 276 245 A 16 GLY HAy A 19 LEU HD11 1.0 . 5.31 277 246 A 16 GLY HAy A 19 LEU HD11 1.0 . 5.12 278 246 A 19 LEU HD11 A 16 GLY HAx 1.0 . 5.12 279 247 A 17 LYS H A 17 LYS HBx 1.0 . 3.14 280 247 A 17 LYS H A 17 LYS HBy 1.0 . 3.14 281 248 A 17 LYS H A 17 LYS HGx 1.0 . 4.19 282 248 A 17 LYS H A 17 LYS HGy 1.0 . 4.19 283 249 A 18 PHE H A 17 LYS HBx 1.0 . 3.71 284 249 A 18 PHE H A 17 LYS HBy 1.0 . 3.71 285 250 A 18 PHE H A 18 PHE HBx 1.0 . 3.15 286 250 A 18 PHE H A 18 PHE HBy 1.0 . 3.15 287 251 A 19 LEU H A 19 LEU HBx 1.0 . 3.44 288 251 A 19 LEU H A 19 LEU HBy 1.0 . 3.44 289 252 A 19 LEU HG A 19 LEU HBx 1.0 . 2.46 290 252 A 19 LEU HG A 19 LEU HBy 1.0 . 2.46 291 253 A 20 GLY H A 19 LEU HBx 1.0 . 4.29 292 253 A 20 GLY H A 19 LEU HBy 1.0 . 4.29 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 6906.1 'not observed' 2 Hz 1H 6906.1 'not observed' stop_ save_