data_nef_c30717_6vla 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 6VLA stop_ 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 LEU start . . 2 A 2 MET middle . . 3 A 3 GLY middle . false 4 A 4 LEU middle . . 5 A 5 PHE middle . . 6 A 6 ASN middle . . 7 A 7 ARG middle . . 8 A 8 ILE middle . . 9 A 9 ILE middle . . 10 A 10 ARG middle . . 11 A 11 LYS middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 LYS middle . . 15 A 15 LEU middle . . 16 A 16 PHE middle . . 17 A 17 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 1 LEU HA H 1 3.620 0.002 A 1 LEU HBy H 1 1.587 0.002 A 1 LEU HBx H 1 1.493 0.003 A 1 LEU HG H 1 0.820 0.006 A 2 MET HA H 1 4.284 0.002 A 2 MET HB2 H 1 2.018 0.000 A 2 MET HB3 H 1 2.019 0.001 A 2 MET HGy H 1 2.599 0.001 A 2 MET HGx H 1 2.560 0.001 A 3 GLY H H 1 8.313 0.000 A 3 GLY HA2 H 1 4.099 0.001 A 3 GLY HA3 H 1 4.099 0.000 A 4 LEU H H 1 8.027 0.002 A 4 LEU HA H 1 3.973 0.006 A 4 LEU HB2 H 1 1.958 0.000 A 4 LEU HB3 H 1 1.950 0.003 A 4 LEU HD1% H 1 0.729 0.005 A 4 LEU HD2% H 1 0.730 0.009 A 4 LEU HG H 1 1.590 0.009 A 5 PHE H H 1 8.273 0.005 A 5 PHE HA H 1 4.103 0.002 A 5 PHE HB2 H 1 3.084 0.002 A 5 PHE HB3 H 1 3.084 0.003 A 5 PHE HD1 H 1 7.090 0.000 A 5 PHE HD2 H 1 7.090 0.000 A 5 PHE HE1 H 1 7.061 0.000 A 5 PHE HE2 H 1 7.061 0.000 A 6 ASN H H 1 8.364 0.003 A 6 ASN HA H 1 4.226 0.002 A 6 ASN HBy H 1 2.771 0.002 A 6 ASN HBx H 1 2.695 0.003 A 7 ARG H H 1 7.820 0.002 A 7 ARG HA H 1 3.895 0.003 A 7 ARG HBx H 1 1.771 0.025 A 7 ARG HBy H 1 1.792 0.004 A 7 ARG HD2 H 1 3.090 0.002 A 7 ARG HD3 H 1 3.090 0.002 A 7 ARG HG2 H 1 1.514 0.003 A 7 ARG HG3 H 1 1.514 0.004 A 8 ILE H H 1 8.078 0.005 A 8 ILE HA H 1 3.518 0.003 A 8 ILE HB H 1 1.906 0.007 A 8 ILE HG2% H 1 0.726 0.002 A 9 ILE H H 1 8.202 0.002 A 9 ILE HA H 1 3.442 0.002 A 9 ILE HB H 1 1.759 0.005 A 9 ILE HD1% H 1 0.563 0.002 A 9 ILE HG1y H 1 1.347 0.006 A 9 ILE HG1x H 1 0.905 0.005 A 9 ILE HG2% H 1 0.725 0.003 A 10 ARG H H 1 7.806 0.002 A 10 ARG HA H 1 3.804 0.001 A 10 ARG HB2 H 1 1.742 0.001 A 10 ARG HB3 H 1 1.742 0.002 A 10 ARG HDy H 1 3.082 0.005 A 10 ARG HDx H 1 3.042 0.010 A 10 ARG HG2 H 1 1.565 0.002 A 11 LYS H H 1 7.477 0.001 A 11 LYS HA H 1 4.003 0.003 A 11 LYS HB2 H 1 1.936 0.004 A 11 LYS HB3 H 1 1.926 0.005 A 12 VAL H H 1 8.120 0.003 A 12 VAL HA H 1 3.504 0.003 A 12 VAL HB H 1 2.145 0.002 A 12 VAL HGx% H 1 0.854 0.002 A 12 VAL HGy% H 1 0.935 0.001 A 13 VAL H H 1 8.302 0.001 A 13 VAL HA H 1 3.477 0.004 A 13 VAL HB H 1 2.032 0.004 A 13 VAL HGx% H 1 0.939 0.002 A 13 VAL HGy% H 1 0.863 0.003 A 14 LYS H H 1 7.502 0.002 A 14 LYS HA H 1 3.996 0.001 A 14 LYS HB2 H 1 1.853 0.002 A 14 LYS HB3 H 1 1.853 0.003 A 14 LYS HD2 H 1 1.596 0.005 A 14 LYS HD3 H 1 1.597 0.006 A 14 LYS HEy H 1 2.857 0.002 A 14 LYS HEx H 1 2.772 0.003 A 14 LYS HGy H 1 1.482 0.004 A 14 LYS HGx H 1 1.379 0.006 A 15 LEU H H 1 7.821 0.005 A 15 LEU HA H 1 3.953 0.003 A 15 LEU HB2 H 1 1.759 0.000 A 15 LEU HB3 H 1 1.760 0.003 A 15 LEU HG H 1 1.322 0.003 A 16 PHE H H 1 7.873 0.002 A 16 PHE HA H 1 4.170 0.002 A 16 PHE HBy H 1 3.111 0.003 A 16 PHE HBx H 1 2.877 0.005 A 16 PHE HD1 H 1 7.214 0.000 A 16 PHE HD2 H 1 7.214 0.000 A 17 ASN H H 1 7.919 0.003 A 17 ASN HA H 1 4.471 0.001 A 17 ASN HBy H 1 2.733 0.000 A 17 ASN HBx H 1 2.696 0.001 A 17 ASN HD21 H 1 7.426 0.001 A 17 ASN HD22 H 1 7.209 0.000 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 6 ASN H A 6 ASN HA 1.0 1.8 3.8 2 2 A 6 ASN H A 6 ASN HBy 1.0 1.8 3.8 3 3 A 6 ASN HA A 6 ASN HBy 1.0 1.8 3.4 4 4 A 6 ASN HA A 6 ASN HBx 1.0 1.7 3.3 5 5 A 6 ASN HA A 6 ASN HBy 1.0 1.9 4.5 6 6 A 6 ASN HA A 6 ASN HBx 1.0 1.9 4.5 7 7 A 3 GLY H A 3 GLY HA3 1.0 1.9 4.1 8 7 A 3 GLY H A 3 GLY HA2 1.0 1.9 4.1 9 8 A 5 PHE H A 5 PHE HA 1.0 1.9 4.3 10 9 A 5 PHE H A 5 PHE HB2 1.0 1.7 3.5 11 10 A 5 PHE HA A 5 PHE HB3 1.0 1.8 3.4 12 10 A 5 PHE HA A 5 PHE HB2 1.0 1.8 3.4 13 11 A 5 PHE HA A 5 PHE HB3 1.0 1.8 4.0 14 11 A 5 PHE HA A 5 PHE HB2 1.0 1.8 4.0 15 12 A 9 ILE H A 9 ILE HA 1.0 1.8 3.8 16 13 A 9 ILE H A 9 ILE HB 1.0 1.7 3.3 17 14 A 9 ILE HA A 9 ILE HB 1.0 1.8 3.4 18 15 A 9 ILE HA A 9 ILE HB 1.0 1.7 3.3 19 16 A 9 ILE HA A 9 ILE HG2% 1.0 1.6 2.8 20 17 A 9 ILE HA A 9 ILE HD1% 1.0 1.7 3.3 21 18 A 9 ILE HB A 9 ILE HG2% 1.0 1.4 2.4 22 19 A 9 ILE HB A 9 ILE HD1% 1.0 1.7 3.1 23 20 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.5 2.5 24 21 A 9 ILE HG2% A 9 ILE HD1% 1.0 1.5 2.5 25 22 A 9 ILE HB A 9 ILE HG2% 1.0 1.5 2.5 26 23 A 9 ILE HB A 9 ILE HD1% 1.0 1.8 3.4 27 24 A 9 ILE HA A 9 ILE HG2% 1.0 1.6 2.8 28 25 A 12 VAL H A 12 VAL HA 1.0 1.7 3.5 29 26 A 12 VAL H A 12 VAL HB 1.0 1.7 3.5 30 27 A 12 VAL HA A 12 VAL HB 1.0 1.8 3.6 31 28 A 12 VAL HB A 12 VAL HGy% 1.0 1.6 2.8 32 29 A 12 VAL HA A 12 VAL HB 1.0 1.7 3.3 33 30 A 12 VAL HB A 12 VAL HGy% 1.0 1.6 3.0 34 31 A 12 VAL HB A 12 VAL HGx% 1.0 1.5 2.7 35 32 A 12 VAL HB A 12 VAL HGx% 1.0 1.7 2.9 36 33 A 8 ILE H A 8 ILE HA 1.0 1.8 3.6 37 34 A 8 ILE H A 8 ILE HB 1.0 1.8 3.6 38 35 A 8 ILE HA A 8 ILE HB 1.0 1.7 3.3 39 36 A 8 ILE HA A 8 ILE HG2% 1.0 1.6 2.6 40 37 A 8 ILE HA A 8 ILE HB 1.0 1.6 3.0 41 38 A 8 ILE HB A 8 ILE HG2% 1.0 1.6 2.6 42 39 A 8 ILE HB A 8 ILE HG2% 1.0 1.6 2.8 43 40 A 8 ILE HA A 8 ILE HG2% 1.0 1.6 2.6 44 41 A 4 LEU H A 4 LEU HA 1.0 1.9 4.1 45 42 A 4 LEU H A 4 LEU HG 1.0 1.8 3.6 46 43 A 4 LEU HA A 4 LEU HG 1.0 1.6 3.0 47 44 A 17 ASN H A 17 ASN HA 1.0 1.7 3.1 48 45 A 17 ASN H A 17 ASN HBx 1.0 1.7 3.3 49 46 A 17 ASN HA A 17 ASN HBx 1.0 1.7 3.1 50 47 A 17 ASN HA A 17 ASN HBy 1.0 1.7 3.1 51 48 A 16 PHE H A 16 PHE HA 1.0 1.8 3.4 52 49 A 16 PHE H A 16 PHE HBx 1.0 1.8 3.4 53 50 A 16 PHE H A 16 PHE HBy 1.0 1.7 3.3 54 51 A 16 PHE HA A 16 PHE HBx 1.0 1.7 3.1 55 52 A 16 PHE HA A 16 PHE HBy 1.0 1.7 3.1 56 53 A 16 PHE HBx A 16 PHE HBy 1.0 1.5 2.7 57 54 A 16 PHE HA A 16 PHE HBy 1.0 1.9 3.9 58 55 A 15 LEU H A 15 LEU HA 1.0 1.7 3.1 59 56 A 15 LEU H A 15 LEU HB3 1.0 1.5 2.7 60 57 A 15 LEU H A 15 LEU HG 1.0 1.7 3.3 61 58 A 15 LEU HB3 A 15 LEU HG 1.0 1.6 2.8 62 59 A 15 LEU HA A 15 LEU HB3 1.0 1.7 3.1 63 60 A 15 LEU HB3 A 15 LEU HG 1.0 1.7 2.9 64 61 A 7 ARG H A 7 ARG HA 1.0 1.8 3.6 65 62 A 7 ARG HA A 7 ARG HBx 1.0 1.8 3.4 66 63 A 14 LYS H A 14 LYS HA 1.0 1.7 3.5 67 64 A 14 LYS H A 14 LYS HB3 1.0 1.6 3.0 68 65 A 14 LYS H A 14 LYS HD2 1.0 1.8 3.8 69 66 A 14 LYS H A 14 LYS HGx 1.0 1.8 3.8 70 67 A 14 LYS HA A 14 LYS HB3 1.0 1.6 2.6 71 67 A 14 LYS HA A 14 LYS HB2 1.0 1.6 2.6 72 68 A 14 LYS HA A 14 LYS HD2 1.0 1.6 2.8 73 69 A 14 LYS HB3 A 14 LYS HGx 1.0 1.6 3.0 74 69 A 14 LYS HGx A 14 LYS HB2 1.0 1.6 3.0 75 70 A 14 LYS HB3 A 14 LYS HD2 1.0 1.6 3.0 76 70 A 14 LYS HD2 A 14 LYS HB2 1.0 1.6 3.0 77 71 A 14 LYS HB2 A 14 LYS HD3 1.0 1.6 3.0 78 72 A 14 LYS HB3 A 14 LYS HGx 1.0 1.7 3.1 79 73 A 14 LYS HA A 14 LYS HB3 1.0 1.5 2.7 80 73 A 14 LYS HA A 14 LYS HB2 1.0 1.5 2.7 81 74 A 14 LYS HA A 14 LYS HD2 1.0 1.6 3.0 82 75 A 11 LYS H A 11 LYS HA 1.0 1.6 3.0 83 76 A 11 LYS H A 11 LYS HB3 1.0 1.7 3.3 84 77 A 11 LYS HA A 11 LYS HB3 1.0 1.7 3.3 85 78 A 12 VAL H A 12 VAL HGx% 1.0 1.6 3.0 86 79 A 4 LEU HG A 4 LEU HB3 1.0 1.8 3.6 87 80 A 4 LEU HG A 4 LEU HB3 1.0 1.7 3.3 88 81 A 4 LEU HA A 4 LEU HB3 1.0 1.8 3.6 89 82 A 4 LEU HA A 4 LEU HB3 1.0 1.8 3.6 90 83 A 11 LYS HB3 A 7 ARG HD3 1.0 1.7 3.3 91 83 A 7 ARG HD3 A 11 LYS HB2 1.0 1.7 3.3 92 84 A 15 LEU HA A 15 LEU HB3 1.0 1.7 3.1 93 85 A 2 MET HGx A 2 MET HA 1.0 1.9 3.9 94 86 A 2 MET HA A 2 MET HGy 1.0 1.8 4.0 95 87 A 2 MET HA A 2 MET HB3 1.0 1.7 3.1 96 88 A 14 LYS HA A 14 LYS HEx 1.0 1.9 4.1 97 89 A 14 LYS HA A 14 LYS HEy 1.0 1.9 3.9 98 90 A 14 LYS HB2 A 14 LYS HEx 1.0 1.9 4.1 99 91 A 14 LYS HD3 A 14 LYS HEx 1.0 1.7 3.1 100 91 A 14 LYS HD2 A 14 LYS HEx 1.0 1.7 3.1 101 92 A 14 LYS HGx A 14 LYS HEx 1.0 1.8 3.8 102 93 A 14 LYS HB2 A 14 LYS HEy 1.0 1.9 4.3 103 94 A 14 LYS HD3 A 14 LYS HEy 1.0 1.6 3.0 104 94 A 14 LYS HD2 A 14 LYS HEy 1.0 1.6 3.0 105 95 A 14 LYS HGx A 14 LYS HEy 1.0 1.9 4.5 106 96 A 14 LYS HB3 A 14 LYS HEx 1.0 1.9 3.9 107 97 A 14 LYS HD3 A 14 LYS HEy 1.0 1.7 2.9 108 97 A 14 LYS HD2 A 14 LYS HEy 1.0 1.7 2.9 109 98 A 14 LYS HD3 A 14 LYS HEx 1.0 1.6 3.0 110 98 A 14 LYS HD2 A 14 LYS HEx 1.0 1.6 3.0 111 99 A 14 LYS HGx A 14 LYS HEx 1.0 1.8 3.8 112 100 A 14 LYS HA A 14 LYS HEx 1.0 1.9 4.5 113 101 A 14 LYS HA A 14 LYS HEy 1.0 2.0 4.4 114 102 A 11 LYS HA A 11 LYS HB3 1.0 1.7 3.1 115 103 A 16 PHE HBx A 16 PHE HBy 1.0 1.5 2.7 116 104 A 16 PHE HA A 16 PHE HBx 1.0 1.8 3.8 117 105 A 2 MET HGx A 2 MET HB3 1.0 1.6 3.0 118 106 A 2 MET HGy A 2 MET HB3 1.0 1.6 3.0 119 107 A 2 MET HGy A 2 MET HB3 1.0 1.7 3.1 120 108 A 2 MET HGx A 2 MET HB3 1.0 1.6 3.0 121 109 A 2 MET HGx A 2 MET HA 1.0 2.0 5.8 122 110 A 2 MET HA A 2 MET HGy 1.0 2.0 5.6 123 111 A 2 MET HA A 2 MET HB3 1.0 1.9 4.5 124 112 A 13 VAL H A 13 VAL HA 1.0 1.8 3.4 125 113 A 13 VAL HA A 13 VAL HB 1.0 1.7 3.5 126 114 A 13 VAL HB A 13 VAL HGy% 1.0 1.5 2.7 127 115 A 13 VAL HB A 13 VAL HGx% 1.0 1.6 2.8 128 116 A 13 VAL HB A 13 VAL HGy% 1.0 1.6 3.0 129 117 A 13 VAL HB A 13 VAL HGx% 1.0 1.6 3.0 130 118 A 13 VAL HA A 13 VAL HB 1.0 1.7 3.1 131 119 A 13 VAL HA A 13 VAL HGx% 1.0 1.5 2.5 132 120 A 13 VAL H A 13 VAL HB 1.0 1.7 3.3 133 121 A 12 VAL HA A 12 VAL HGx% 1.0 1.5 2.5 134 122 A 12 VAL HA A 12 VAL HGy% 1.0 1.5 2.5 135 123 A 12 VAL HA A 12 VAL HGx% 1.0 1.5 2.5 136 124 A 12 VAL HA A 12 VAL HGy% 1.0 1.6 2.6 137 125 A 4 LEU H A 4 LEU HD2% 1.0 1.9 3.9 138 126 A 4 LEU HA A 4 LEU HD2% 1.0 1.6 2.8 139 127 A 4 LEU HG A 4 LEU HD2% 1.0 1.6 2.6 140 128 A 4 LEU HA A 4 LEU HD2% 1.0 1.6 2.8 141 129 A 10 ARG H A 10 ARG HA 1.0 1.8 3.6 142 130 A 10 ARG HA A 10 ARG HDy 1.0 1.9 4.1 143 131 A 10 ARG HA A 10 ARG HB3 1.0 1.6 3.0 144 131 A 10 ARG HA A 10 ARG HB2 1.0 1.6 3.0 145 132 A 10 ARG HA A 10 ARG HGy 1.0 1.8 3.4 146 133 A 10 ARG HA A 10 ARG HDx 1.0 1.8 3.8 147 134 A 10 ARG HA A 10 ARG HDy 1.0 1.9 4.1 148 135 A 10 ARG HA A 10 ARG HB3 1.0 1.6 2.8 149 135 A 10 ARG HA A 10 ARG HB2 1.0 1.6 2.8 150 136 A 10 ARG HA A 10 ARG HGy 1.0 1.8 3.4 151 137 A 10 ARG HB3 A 10 ARG HDx 1.0 1.5 2.7 152 138 A 10 ARG HGy A 10 ARG HDx 1.0 1.6 3.0 153 139 A 10 ARG HDy A 10 ARG HB3 1.0 1.7 3.1 154 139 A 10 ARG HDy A 10 ARG HB2 1.0 1.7 3.1 155 140 A 10 ARG HDy A 10 ARG HGy 1.0 1.7 3.5 156 141 A 10 ARG HB3 A 10 ARG HDx 1.0 1.6 2.8 157 142 A 10 ARG HGy A 10 ARG HDx 1.0 1.7 3.1 158 143 A 10 ARG HDy A 10 ARG HB3 1.0 1.7 3.1 159 143 A 10 ARG HDy A 10 ARG HB2 1.0 1.7 3.1 160 144 A 10 ARG HDy A 10 ARG HGy 1.0 1.8 3.4 161 145 A 10 ARG HB3 A 10 ARG HGy 1.0 1.6 2.6 162 145 A 10 ARG HB2 A 10 ARG HGy 1.0 1.6 2.6 163 146 A 10 ARG HB3 A 10 ARG HGy 1.0 1.5 2.7 164 146 A 10 ARG HB2 A 10 ARG HGy 1.0 1.5 2.7 165 147 A 7 ARG HA A 7 ARG HG2 1.0 1.8 3.6 166 148 A 7 ARG HA A 7 ARG HG2 1.0 1.8 3.6 167 149 A 1 LEU HBy A 1 LEU HA 1.0 1.9 3.9 168 150 A 1 LEU HA A 1 LEU HBx 1.0 1.8 3.6 169 151 A 1 LEU HA A 1 LEU HG 1.0 1.7 3.1 170 152 A 1 LEU HBy A 1 LEU HA 1.0 1.8 3.8 171 153 A 1 LEU HA A 1 LEU HBx 1.0 1.8 3.4 172 154 A 1 LEU HA A 1 LEU HG 1.0 1.7 3.1 173 155 A 1 LEU HBx A 1 LEU HG 1.0 1.5 2.7 174 156 A 14 LYS HA A 14 LYS HGy 1.0 1.7 3.1 175 157 A 14 LYS HB3 A 14 LYS HGy 1.0 1.6 3.0 176 157 A 14 LYS HB2 A 14 LYS HGy 1.0 1.6 3.0 177 158 A 14 LYS HD3 A 14 LYS HGy 1.0 1.5 2.5 178 158 A 14 LYS HD2 A 14 LYS HGy 1.0 1.5 2.5 179 159 A 14 LYS HD2 A 14 LYS HGy 1.0 1.5 2.5 180 160 A 14 LYS HB3 A 14 LYS HGy 1.0 1.6 3.0 181 161 A 14 LYS HA A 14 LYS HGy 1.0 1.7 3.3 182 162 A 4 LEU HB3 A 4 LEU HD2% 1.0 1.7 3.1 183 163 A 4 LEU HG A 4 LEU HD2% 1.0 1.6 2.8 184 164 A 4 LEU HB3 A 4 LEU HD2% 1.0 1.8 3.4 185 165 A 14 LYS HEx A 14 LYS HGy 1.0 1.9 3.9 186 166 A 14 LYS HEx A 14 LYS HGy 1.0 1.8 3.6 187 167 A 9 ILE HA A 9 ILE HG1y 1.0 1.8 3.8 188 168 A 9 ILE HB A 9 ILE HG1x 1.0 1.7 3.3 189 169 A 9 ILE HB A 9 ILE HG1y 1.0 1.6 3.0 190 170 A 9 ILE HB A 9 ILE HG1y 1.0 1.7 3.1 191 171 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.6 3.0 192 172 A 9 ILE HG1y A 9 ILE HG1x 1.0 1.7 3.1 193 173 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.6 2.8 194 174 A 9 ILE HD1% A 9 ILE HG1x 1.0 1.7 3.1 195 175 A 9 ILE HD1% A 9 ILE HG1y 1.0 1.8 3.4 196 176 A 9 ILE HA A 9 ILE HD1% 1.0 1.7 3.3 197 177 A 9 ILE HA A 9 ILE HG1y 1.0 1.8 3.6 198 178 A 9 ILE HA A 12 VAL H 1.0 1.9 3.9 199 179 A 9 ILE H A 8 ILE HA 1.0 1.9 4.3 200 180 A 9 ILE H A 11 LYS H 1.0 2.0 5.0 201 181 A 17 ASN H A 16 PHE HA 1.0 1.8 3.6 202 182 A 17 ASN H A 14 LYS HA 1.0 1.8 3.8 203 183 A 6 ASN HA A 9 ILE H 1.0 1.9 4.3 204 184 A 14 LYS H A 13 VAL HA 1.0 1.8 3.8 205 185 A 8 ILE HA A 11 LYS H 1.0 1.9 3.9 206 186 A 14 LYS H A 13 VAL H 1.0 1.8 3.8 207 187 A 17 ASN HA A 17 ASN HD22 1.0 2.0 5.2 208 188 A 17 ASN HA A 17 ASN HD21 1.0 1.9 3.9 209 189 A 13 VAL H A 10 ARG HA 1.0 1.8 4.0 210 190 A 15 LEU H A 13 VAL H 1.0 1.9 4.5 211 191 A 12 VAL H A 13 VAL H 1.0 1.9 3.9 212 192 A 5 PHE HA A 9 ILE H 1.0 1.9 4.7 213 193 A 9 ILE H A 7 ARG HA 1.0 2.0 5.2 214 194 A 8 ILE H A 7 ARG HA 1.0 1.9 4.3 215 195 A 12 VAL H A 11 LYS HA 1.0 1.9 4.1 216 196 A 12 VAL H A 11 LYS H 1.0 1.8 3.8 217 197 A 6 ASN HA A 8 ILE H 1.0 1.9 5.3 218 198 A 5 PHE HA A 8 ILE H 1.0 1.9 4.3 219 199 A 16 PHE H A 15 LEU HA 1.0 1.8 3.8 220 200 A 11 LYS H A 10 ARG HA 1.0 1.8 4.0 221 201 A 6 ASN H A 5 PHE HA 1.0 1.9 4.5 222 202 A 16 PHE HA A 16 PHE HD% 1.0 1.7 3.1 223 203 A 12 VAL H A 10 ARG HA 1.0 1.9 4.9 224 204 A 16 PHE H A 13 VAL HA 1.0 1.8 4.0 225 205 A 7 ARG HA A 11 LYS H 1.0 1.9 4.5 226 206 A 17 ASN H A 13 VAL HA 1.0 1.9 4.3 227 207 A 9 ILE H A 10 ARG H 1.0 1.9 3.9 228 208 A 6 ASN H A 7 ARG H 1.0 1.9 4.3 229 209 A 8 ILE H A 7 ARG H 1.0 1.9 4.1 230 210 A 9 ILE H A 8 ILE H 1.0 1.8 4.0 231 211 A 15 LEU H A 14 LYS H 1.0 1.8 3.4 232 212 A 6 ASN HA A 7 ARG H 1.0 1.9 4.1 233 213 A 9 ILE HA A 10 ARG H 1.0 1.9 4.1 234 214 A 12 VAL HA A 15 LEU H 1.0 1.8 3.6 235 215 A 7 ARG HA A 7 ARG HBy 1.0 1.7 3.1 236 215 A 7 ARG HA A 7 ARG HBx 1.0 1.7 3.1 237 216 A 7 ARG HA A 7 ARG HBy 1.0 1.6 3.0 238 216 A 7 ARG HA A 7 ARG HBx 1.0 1.6 3.0 239 217 A 12 VAL H A 13 VAL H 1.0 1.8 3.8 240 218 A 9 ILE H A 8 ILE H 1.0 1.9 3.9 241 219 A 6 ASN H A 7 ARG H 1.0 1.9 4.3 242 220 A 15 LEU H A 13 VAL H 1.0 1.9 4.3 243 221 A 9 ILE H A 10 ARG H 1.0 1.8 3.8 244 222 A 8 ILE H A 7 ARG H 1.0 1.8 3.8 245 223 A 14 LYS H A 13 VAL H 1.0 1.8 3.6 246 224 A 12 VAL H A 11 LYS H 1.0 1.8 3.6 247 225 A 15 LEU H A 14 LYS H 1.0 1.8 3.4 248 226 A 6 ASN H A 5 PHE HB3 1.0 1.7 3.5 249 227 A 8 ILE H A 7 ARG HD3 1.0 1.9 4.5 250 228 A 17 ASN H A 16 PHE HBx 1.0 1.8 3.6 251 229 A 7 ARG H A 7 ARG HD3 1.0 1.8 3.6 252 229 A 7 ARG H A 7 ARG HD2 1.0 1.8 3.6 253 230 A 5 PHE HA A 7 ARG H 1.0 1.9 4.9 254 231 A 9 ILE HA A 11 LYS H 1.0 1.9 4.3 255 232 A 17 ASN H A 16 PHE HBy 1.0 1.8 3.6 256 233 A 12 VAL HB A 13 VAL H 1.0 1.8 3.8 257 234 A 9 ILE H A 8 ILE HB 1.0 1.8 3.8 258 235 A 14 LYS H A 13 VAL HB 1.0 1.8 3.6 259 236 A 7 ARG HA A 7 ARG HD3 1.0 1.8 3.6 260 236 A 7 ARG HA A 7 ARG HD2 1.0 1.8 3.6 261 237 A 7 ARG HD3 A 7 ARG HG2 1.0 1.7 3.1 262 237 A 7 ARG HG2 A 7 ARG HD2 1.0 1.7 3.1 263 238 A 7 ARG HBx A 7 ARG HD3 1.0 1.6 3.0 264 238 A 7 ARG HBx A 7 ARG HD2 1.0 1.6 3.0 265 239 A 7 ARG HD3 A 7 ARG HG2 1.0 1.6 3.0 266 239 A 7 ARG HG2 A 7 ARG HD2 1.0 1.6 3.0 267 240 A 7 ARG HD2 A 7 ARG HG3 1.0 1.6 3.0 268 241 A 7 ARG HBx A 7 ARG HD3 1.0 1.6 2.8 269 241 A 7 ARG HBx A 7 ARG HD2 1.0 1.6 2.8 270 242 A 13 VAL H A 13 VAL HGy% 1.0 1.7 2.9 271 243 A 14 LYS H A 13 VAL HGy% 1.0 1.8 3.4 272 244 A 6 ASN HBx A 7 ARG H 1.0 1.8 4.0 273 245 A 12 VAL HGy% A 15 LEU H 1.0 1.8 3.8 274 246 A 17 ASN H A 13 VAL HGy% 1.0 2.0 4.8 275 247 A 17 ASN H A 13 VAL HGx% 1.0 1.9 4.3 276 248 A 12 VAL HGy% A 16 PHE H 1.0 1.8 4.2 277 249 A 15 LEU HG A 14 LYS H 1.0 1.9 4.3 278 250 A 16 PHE H A 15 LEU HG 1.0 1.8 3.8 279 251 A 6 ASN H A 6 ASN HBx 1.0 1.8 3.8 280 252 A 16 PHE HBy A 14 LYS H 1.0 2.0 5.0 281 253 A 17 ASN HBx A 17 ASN HD22 1.0 1.9 4.1 282 254 A 17 ASN HBy A 17 ASN HD22 1.0 1.8 4.0 283 255 A 13 VAL HA A 17 ASN HD22 1.0 2.0 5.2 284 256 A 13 VAL HGx% A 17 ASN HD22 1.0 1.9 3.9 285 257 A 13 VAL HB A 10 ARG HA 1.0 1.8 3.6 286 258 A 12 VAL HB A 10 ARG HA 1.0 2.0 5.2 287 259 A 12 VAL HB A 10 ARG HA 1.0 2.0 5.2 288 260 A 13 VAL HB A 10 ARG HA 1.0 1.8 3.6 289 261 A 6 ASN HA A 9 ILE HD1% 1.0 2.0 4.8 290 262 A 14 LYS HA A 13 VAL HGy% 1.0 1.8 3.6 291 263 A 6 ASN HA A 9 ILE HD1% 1.0 1.8 3.6 292 264 A 6 ASN HA A 9 ILE HG1y 1.0 1.9 4.7 293 265 A 10 ARG HA A 14 LYS HGy 1.0 2.0 5.0 294 266 A 10 ARG HA A 14 LYS HGy 1.0 2.0 5.2 295 267 A 9 ILE HD1% A 12 VAL HB 1.0 2.0 4.6 296 268 A 9 ILE HD1% A 12 VAL HB 1.0 2.0 5.4 297 269 A 6 ASN HBx A 7 ARG HA 1.0 1.9 4.3 298 270 A 6 ASN HBx A 7 ARG HA 1.0 1.9 4.5 299 271 A 16 PHE HBy A 13 VAL HA 1.0 1.9 3.9 300 272 A 16 PHE HBx A 13 VAL HA 1.0 1.8 3.8 301 273 A 16 PHE HBx A 13 VAL HA 1.0 1.8 3.8 302 274 A 6 ASN HBy A 7 ARG H 1.0 1.8 4.0 303 275 A 14 LYS HB3 A 13 VAL H 1.0 1.9 4.1 304 276 A 5 PHE HB2 A 2 MET HA 1.0 1.8 3.6 305 277 A 5 PHE HB2 A 2 MET HA 1.0 2.0 5.0 306 278 A 5 PHE HB3 A 4 LEU HD1% 1.0 1.8 3.6 307 278 A 5 PHE HB2 A 4 LEU HD1% 1.0 1.8 3.6 308 279 A 12 VAL HB A 8 ILE HG2% 1.0 1.8 3.8 309 280 A 9 ILE HG2% A 13 VAL HB 1.0 1.8 4.0 310 281 A 9 ILE HG2% A 13 VAL HB 1.0 1.8 3.8 311 282 A 12 VAL HB A 8 ILE HG2% 1.0 1.8 3.6 312 283 A 5 PHE HA A 5 PHE HD% 1.0 1.7 3.1 313 284 A 5 PHE HB3 A 5 PHE HD% 1.0 1.7 3.1 314 284 A 5 PHE HB2 A 5 PHE HD% 1.0 1.7 3.1 315 285 A 5 PHE HB3 A 9 ILE HD1% 1.0 1.9 4.1 316 285 A 5 PHE HB2 A 9 ILE HD1% 1.0 1.9 4.1 317 286 A 16 PHE HA A 15 LEU HG 1.0 1.9 4.9 318 287 A 5 PHE HA A 8 ILE HB 1.0 1.8 3.8 319 288 A 5 PHE HA A 8 ILE HB 1.0 1.9 4.3 320 289 A 4 LEU HA A 7 ARG HD2 1.0 1.8 3.6 321 290 A 4 LEU HA A 7 ARG HD2 1.0 1.8 4.0 322 291 A 5 PHE HB3 A 2 MET HB3 1.0 1.9 4.1 323 291 A 5 PHE HB2 A 2 MET HB3 1.0 1.9 4.1 324 292 A 13 VAL HB A 10 ARG HDx 1.0 1.8 4.0 325 293 A 9 ILE HD1% A 8 ILE HB 1.0 1.9 4.3 326 294 A 9 ILE HD1% A 8 ILE HB 1.0 1.9 4.7 327 295 A 14 LYS HGx A 14 LYS HEy 1.0 1.9 4.3 328 296 A 6 ASN HBy A 7 ARG HA 1.0 1.8 4.2 329 297 A 6 ASN HBy A 7 ARG HA 1.0 1.9 4.5 330 298 A 13 VAL HGy% A 10 ARG HA 1.0 1.7 3.3 331 299 A 13 VAL HGx% A 10 ARG HA 1.0 1.8 3.6 332 300 A 13 VAL HGy% A 10 ARG HA 1.0 1.7 3.3 333 301 A 13 VAL HGx% A 10 ARG HA 1.0 1.8 3.6 334 302 A 9 ILE HG1y A 9 ILE HG1x 1.0 1.6 3.0 335 303 A 9 ILE HB A 9 ILE HG1x 1.0 1.7 3.1 336 304 A 9 ILE H A 9 ILE HD1% 1.0 1.9 3.9 337 305 A 9 ILE H A 9 ILE HG1y 1.0 1.8 3.8 338 306 A 9 ILE H A 9 ILE HG1x 1.0 1.8 3.6 339 307 A 10 ARG H A 10 ARG HDy 1.0 1.9 4.3 340 308 A 10 ARG H A 10 ARG HDx 1.0 1.8 3.6 341 309 A 6 ASN H A 8 ILE H 1.0 2.0 5.2 342 310 A 6 ASN H A 8 ILE H 1.0 2.0 5.4 343 311 A 17 ASN H A 17 ASN HD22 1.0 1.9 5.1 344 312 A 9 ILE H A 11 LYS H 1.0 1.9 4.7 345 313 A 17 ASN H A 17 ASN HD22 1.0 1.9 4.9 346 314 A 3 GLY HA2 A 4 LEU H 1.0 2.0 5.2 347 315 A 5 PHE H A 4 LEU HG 1.0 1.9 3.9 348 316 A 9 ILE H A 10 ARG HDx 1.0 1.9 4.5 349 316 A 9 ILE H A 10 ARG HDy 1.0 1.9 4.5 350 317 A 8 ILE H A 7 ARG HG3 1.0 2.0 4.6 351 317 A 8 ILE H A 7 ARG HG2 1.0 2.0 4.6 352 318 A 16 PHE H A 13 VAL HB 1.0 1.9 5.3 353 319 A 11 LYS HA A 13 VAL H 1.0 1.9 4.3 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.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 13.0171 . . . . 2 ppm . . 13.000 . . . . stop_ save_