data_nef_c30163_5t43 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 PDB 5T43 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 61 CYS SG 1 153 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 HIS start . . 2 A 2 HIS middle . . 3 A 3 LEU middle . . 4 A 4 LEU middle . . 5 A 5 ALA middle . . 6 A 6 SER middle . . 7 A 7 ASP middle . . 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 ILE middle . . 11 A 11 GLN middle . . 12 A 12 ASP middle . . 13 A 13 VAL middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 THR middle . . 17 A 17 TRP middle . . 18 A 18 TYR middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 ALA middle . . 22 A 22 MET middle . . 23 A 23 THR middle . . 24 A 24 VAL middle . . 25 A 25 ASP middle . . 26 A 26 ARG middle . . 27 A 27 GLU middle . . 28 A 28 PHE middle . . 29 A 29 PRO middle . false 30 A 30 GLU middle . . 31 A 31 MET middle . . 32 A 32 ASN middle . . 33 A 33 LEU middle . . 34 A 34 GLU middle . . 35 A 35 SER middle . . 36 A 36 VAL middle . . 37 A 37 THR middle . . 38 A 38 PRO middle . false 39 A 39 MET middle . . 40 A 40 THR middle . . 41 A 41 LEU middle . . 42 A 42 THR middle . . 43 A 43 THR middle . . 44 A 44 LEU middle . . 45 A 45 GLU middle . . 46 A 46 GLY middle . false 47 A 47 GLY middle . false 48 A 48 ASN middle . . 49 A 49 LEU middle . . 50 A 50 GLU middle . . 51 A 51 ALA middle . . 52 A 52 LYS middle . . 53 A 53 VAL middle . . 54 A 54 THR middle . . 55 A 55 MET middle . . 56 A 56 LEU middle . . 57 A 57 ILE middle . . 58 A 58 SER middle . . 59 A 59 GLY middle . false 60 A 60 ARG middle . . 61 A 61 CYS middle -HG . 62 A 62 GLN middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 LYS middle . . 66 A 66 ALA middle . . 67 A 67 VAL middle . . 68 A 68 LEU middle . . 69 A 69 GLU middle . . 70 A 70 LYS middle . . 71 A 71 THR middle . . 72 A 72 ASP middle . . 73 A 73 GLU middle . . 74 A 74 PRO middle . false 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 TYR middle . . 78 A 78 THR middle . . 79 A 79 ALA middle . . 80 A 80 ASP middle . . 81 A 81 GLY middle . false 82 A 82 GLY middle . false 83 A 83 LYS middle . . 84 A 84 HIS middle . . 85 A 85 VAL middle . . 86 A 86 ALA middle . . 87 A 87 TYR middle . . 88 A 88 ILE middle . . 89 A 89 ILE middle . . 90 A 90 ARG middle . . 91 A 91 SER middle . . 92 A 92 HIS middle . . 93 A 93 VAL middle . . 94 A 94 LYS middle . . 95 A 95 ASP middle . . 96 A 96 HIS middle . . 97 A 97 TYR middle . . 98 A 98 ILE middle . . 99 A 99 PHE middle . . 100 A 100 TYR middle . . 101 A 101 SER middle . . 102 A 102 GLU middle . . 103 A 103 GLY middle . false 104 A 104 GLU middle . . 105 A 105 LEU middle . . 106 A 106 HIS middle . . 107 A 107 GLY middle . false 108 A 108 LYS middle . . 109 A 109 PRO middle . false 110 A 110 VAL middle . . 111 A 111 ARG middle . . 112 A 112 GLY middle . false 113 A 113 VAL middle . . 114 A 114 LYS middle . . 115 A 115 LEU middle . . 116 A 116 VAL middle . . 117 A 117 GLY middle . false 118 A 118 ARG middle . . 119 A 119 ASP middle . . 120 A 120 PRO middle . false 121 A 121 LYS middle . . 122 A 122 ASN middle . . 123 A 123 ASN middle . . 124 A 124 LEU middle . . 125 A 125 GLU middle . . 126 A 126 ALA middle . . 127 A 127 LEU middle . . 128 A 128 GLU middle . . 129 A 129 ASP middle . . 130 A 130 PHE middle . . 131 A 131 GLU middle . . 132 A 132 LYS middle . . 133 A 133 ALA middle . . 134 A 134 ALA middle . . 135 A 135 GLY middle . false 136 A 136 ALA middle . . 137 A 137 ARG middle . . 138 A 138 GLY middle . false 139 A 139 LEU middle . . 140 A 140 SER middle . . 141 A 141 THR middle . . 142 A 142 GLU middle . . 143 A 143 SER middle . . 144 A 144 ILE middle . . 145 A 145 LEU middle . . 146 A 146 ILE middle . . 147 A 147 PRO middle . false 148 A 148 ARG middle . . 149 A 149 GLN middle . . 150 A 150 SER middle . . 151 A 151 GLU middle . . 152 A 152 THR middle . . 153 A 153 CYS middle -HG . 154 A 154 SER middle . . 155 A 155 PRO middle . false 156 A 156 GLY middle . false 157 A 157 SER middle . . 158 A 158 ASP 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 3 LEU H H 1 8.277 . A 3 LEU N N 15 123.087 . A 4 LEU H H 1 8.064 . A 4 LEU N N 15 121.266 . A 5 ALA H H 1 8.324 . A 5 ALA N N 15 124.029 . A 6 SER H H 1 8.404 . A 6 SER N N 15 114.967 . A 7 ASP H H 1 8.606 . A 7 ASP N N 15 121.633 . A 8 GLU H H 1 8.481 . A 8 GLU N N 15 119.129 . A 9 GLU H H 1 7.970 . A 9 GLU N N 15 120.181 . A 10 ILE H H 1 8.019 . A 10 ILE N N 15 121.323 . A 13 VAL H H 1 7.676 . A 13 VAL N N 15 117.169 . A 14 SER H H 1 7.911 . A 14 SER N N 15 115.341 . A 15 GLY H H 1 9.304 . A 15 GLY N N 15 111.249 . A 16 THR H H 1 8.433 . A 16 THR N N 15 119.188 . A 17 TRP H H 1 9.077 . A 17 TRP N N 15 129.279 . A 18 TYR H H 1 9.285 . A 18 TYR N N 15 117.301 . A 19 LEU H H 1 10.292 . A 19 LEU N N 15 128.509 . A 20 LYS H H 1 8.671 . A 20 LYS N N 15 124.390 . A 21 ALA H H 1 7.428 . A 21 ALA N N 15 115.811 . A 22 MET H H 1 8.866 . A 22 MET N N 15 115.629 . A 23 THR H H 1 8.442 . A 23 THR N N 15 112.193 . A 24 VAL H H 1 8.356 . A 24 VAL N N 15 118.096 . A 25 ASP H H 1 8.413 . A 25 ASP N N 15 122.887 . A 27 GLU H H 1 8.642 . A 27 GLU N N 15 118.052 . A 28 PHE H H 1 7.911 . A 28 PHE N N 15 119.670 . A 30 GLU H H 1 8.958 . A 30 GLU N N 15 118.852 . A 31 MET H H 1 7.944 . A 31 MET N N 15 119.044 . A 33 LEU H H 1 7.667 . A 33 LEU N N 15 122.915 . A 34 GLU H H 1 9.233 . A 34 GLU N N 15 126.983 . A 35 SER H H 1 7.519 . A 35 SER N N 15 110.189 . A 36 VAL H H 1 8.512 . A 36 VAL N N 15 114.484 . A 37 THR H H 1 7.932 . A 37 THR N N 15 114.260 . A 39 MET H H 1 9.149 . A 39 MET N N 15 124.924 . A 40 THR H H 1 9.013 . A 40 THR N N 15 118.904 . A 41 LEU H H 1 9.091 . A 41 LEU N N 15 128.010 . A 42 THR H H 1 8.980 . A 42 THR N N 15 120.288 . A 43 THR H H 1 8.592 . A 43 THR N N 15 121.971 . A 44 LEU H H 1 8.693 . A 44 LEU N N 15 127.624 . A 45 GLU H H 1 8.436 . A 45 GLU N N 15 121.337 . A 47 GLY H H 1 8.261 . A 47 GLY N N 15 106.817 . A 48 ASN H H 1 7.087 . A 48 ASN N N 15 118.411 . A 49 LEU H H 1 8.880 . A 49 LEU N N 15 120.424 . A 50 GLU H H 1 9.027 . A 50 GLU N N 15 123.491 . A 51 ALA H H 1 9.109 . A 51 ALA N N 15 131.266 . A 52 LYS H H 1 8.656 . A 52 LYS N N 15 122.673 . A 53 VAL H H 1 8.579 . A 53 VAL N N 15 123.074 . A 54 THR H H 1 7.485 . A 54 THR N N 15 121.844 . A 55 MET H H 1 8.908 . A 55 MET N N 15 124.555 . A 56 LEU H H 1 8.638 . A 56 LEU N N 15 126.761 . A 57 ILE H H 1 8.839 . A 57 ILE N N 15 127.214 . A 58 SER H H 1 8.910 . A 58 SER N N 15 123.818 . A 59 GLY H H 1 8.620 . A 59 GLY N N 15 103.922 . A 60 ARG H H 1 7.920 . A 60 ARG N N 15 120.145 . A 61 CYS H H 1 8.682 . A 61 CYS N N 15 121.787 . A 62 GLN H H 1 9.477 . A 62 GLN N N 15 126.091 . A 63 GLU H H 1 8.879 . A 63 GLU N N 15 128.339 . A 64 VAL H H 1 9.195 . A 64 VAL N N 15 129.863 . A 65 LYS H H 1 8.543 . A 65 LYS N N 15 128.322 . A 66 ALA H H 1 8.849 . A 66 ALA N N 15 128.084 . A 67 VAL H H 1 8.334 . A 67 VAL N N 15 122.376 . A 68 LEU H H 1 9.395 . A 68 LEU N N 15 129.897 . A 69 GLU H H 1 9.718 . A 69 GLU N N 15 124.199 . A 70 LYS H H 1 8.276 . A 70 LYS N N 15 124.148 . A 71 THR H H 1 7.699 . A 71 THR N N 15 114.037 . A 72 ASP H H 1 8.393 . A 72 ASP N N 15 116.574 . A 73 GLU H H 1 8.128 . A 73 GLU N N 15 122.537 . A 75 GLY H H 1 8.660 . A 75 GLY N N 15 111.302 . A 76 LYS H H 1 7.491 . A 76 LYS N N 15 120.164 . A 77 TYR H H 1 9.468 . A 77 TYR N N 15 129.434 . A 78 THR H H 1 9.233 . A 78 THR N N 15 109.944 . A 79 ALA H H 1 8.815 . A 79 ALA N N 15 121.795 . A 80 ASP H H 1 9.065 . A 80 ASP N N 15 119.163 . A 81 GLY H H 1 9.042 . A 81 GLY N N 15 108.721 . A 82 GLY H H 1 7.943 . A 82 GLY N N 15 106.387 . A 83 LYS H H 1 7.431 . A 83 LYS N N 15 119.309 . A 84 HIS H H 1 7.885 . A 84 HIS N N 15 116.859 . A 85 VAL H H 1 8.496 . A 85 VAL N N 15 122.969 . A 86 ALA H H 1 8.810 . A 86 ALA N N 15 127.203 . A 87 TYR H H 1 9.304 . A 87 TYR N N 15 118.100 . A 88 ILE H H 1 9.012 . A 88 ILE N N 15 122.539 . A 89 ILE H H 1 9.247 . A 89 ILE N N 15 128.072 . A 90 ARG H H 1 8.985 . A 90 ARG N N 15 127.184 . A 91 SER H H 1 7.188 . A 91 SER N N 15 116.951 . A 92 HIS H H 1 8.565 . A 92 HIS N N 15 123.788 . A 93 VAL H H 1 8.406 . A 93 VAL N N 15 122.065 . A 94 LYS H H 1 8.263 . A 94 LYS N N 15 126.608 . A 95 ASP H H 1 9.220 . A 95 ASP N N 15 120.639 . A 96 HIS H H 1 7.753 . A 96 HIS N N 15 112.882 . A 97 TYR H H 1 9.358 . A 97 TYR N N 15 119.544 . A 98 ILE H H 1 9.521 . A 98 ILE N N 15 121.123 . A 99 PHE H H 1 9.555 . A 99 PHE N N 15 127.273 . A 100 TYR H H 1 9.436 . A 100 TYR N N 15 127.986 . A 101 SER H H 1 8.472 . A 101 SER N N 15 121.564 . A 102 GLU H H 1 8.350 . A 102 GLU N N 15 119.552 . A 103 GLY H H 1 8.324 . A 103 GLY N N 15 109.872 . A 104 GLU H H 1 8.154 . A 104 GLU N N 15 122.347 . A 105 LEU H H 1 8.913 . A 105 LEU N N 15 125.377 . A 107 GLY H H 1 8.723 . A 107 GLY N N 15 104.048 . A 108 LYS H H 1 7.845 . A 108 LYS N N 15 121.623 . A 110 VAL H H 1 8.351 . A 110 VAL N N 15 119.533 . A 112 GLY H H 1 8.282 . A 112 GLY N N 15 106.712 . A 113 VAL H H 1 8.163 . A 113 VAL N N 15 113.869 . A 114 LYS H H 1 9.045 . A 114 LYS N N 15 122.288 . A 115 LEU H H 1 8.707 . A 115 LEU N N 15 125.479 . A 116 VAL H H 1 9.253 . A 116 VAL N N 15 122.724 . A 117 GLY H H 1 9.171 . A 117 GLY N N 15 106.890 . A 118 ARG H H 1 7.648 . A 118 ARG N N 15 119.322 . A 119 ASP H H 1 8.058 . A 119 ASP N N 15 118.425 . A 125 GLU H H 1 8.295 . A 125 GLU N N 15 120.592 . A 126 ALA H H 1 8.379 . A 126 ALA N N 15 123.383 . A 127 LEU H H 1 7.859 . A 127 LEU N N 15 119.401 . A 128 GLU H H 1 8.159 . A 128 GLU N N 15 120.554 . A 129 ASP H H 1 7.724 . A 129 ASP N N 15 119.793 . A 130 PHE H H 1 8.443 . A 130 PHE N N 15 120.239 . A 131 GLU H H 1 8.698 . A 131 GLU N N 15 120.617 . A 132 LYS H H 1 7.960 . A 132 LYS N N 15 120.201 . A 133 ALA H H 1 8.174 . A 133 ALA N N 15 123.394 . A 134 ALA H H 1 8.304 . A 134 ALA N N 15 119.496 . A 135 GLY H H 1 8.278 . A 135 GLY N N 15 106.317 . A 136 ALA H H 1 7.942 . A 136 ALA N N 15 123.935 . A 137 ARG H H 1 7.096 . A 137 ARG N N 15 114.886 . A 138 GLY H H 1 7.756 . A 138 GLY N N 15 107.254 . A 139 LEU H H 1 7.755 . A 139 LEU N N 15 120.691 . A 143 SER H H 1 7.884 . A 143 SER N N 15 114.269 . A 144 ILE H H 1 7.726 . A 144 ILE N N 15 121.831 . A 145 LEU H H 1 8.976 . A 145 LEU N N 15 129.181 . A 146 ILE H H 1 8.578 . A 146 ILE N N 15 127.109 . A 149 GLN H H 1 8.459 . A 149 GLN N N 15 121.948 . A 150 SER H H 1 8.700 . A 150 SER N N 15 118.590 . A 151 GLU H H 1 8.772 . A 151 GLU N N 15 123.214 . A 152 THR H H 1 7.561 . A 152 THR N N 15 107.080 . A 156 GLY H H 1 8.508 . A 156 GLY N N 15 109.075 . A 157 SER H H 1 8.090 . A 157 SER N N 15 115.393 . A 158 ASP H H 1 8.016 . A 158 ASP N N 15 127.590 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 save_