data_nef_c15113_2ihx 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_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 3 1 ZN ZN 2 7 CYS SG 3 1 ZN ZN 2 10 CYS SG 3 1 ZN ZN 2 20 CYS SG 3 1 ZN ZN 2 15 HIS NE2 3 2 ZN ZN 2 41 HIS NE2 3 2 ZN ZN 2 46 CYS SG 3 2 ZN ZN 2 33 CYS SG 3 2 ZN ZN 2 36 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 B 160 C start . . 2 B 161 U middle . . 3 B 162 G middle . . 4 B 163 C middle . . 5 B 164 C middle . . 6 B 165 C middle . . 7 B 166 U middle . . 8 B 167 C middle . . 9 B 168 A middle . . 10 B 169 U middle . . 11 B 170 C middle . . 12 B 171 C middle . . 13 B 172 G middle . . 14 B 173 U middle . . 15 B 174 C middle . . 16 B 175 U middle . . 17 B 176 C middle . . 18 B 177 G middle . . 19 B 178 C middle . . 20 B 179 U middle . . 21 B 180 U middle . . 22 B 181 A middle . . 23 B 182 U middle . . 24 B 183 U middle . . 25 B 184 C middle . . 26 B 185 G middle . . 27 B 186 G middle . . 28 B 187 G middle . . 29 B 188 G middle . . 30 B 189 A middle . . 31 B 190 G middle . . 32 B 191 C middle . . 33 B 192 G middle . . 34 B 193 G middle . . 35 B 194 A middle . . 36 B 195 C middle . . 37 B 196 G middle . . 38 B 197 A middle . . 39 B 198 U middle . . 40 B 199 G middle . . 41 B 200 A middle . . 42 B 201 C middle . . 43 B 202 C middle . . 44 B 203 C middle . . 45 B 204 U middle . . 46 B 205 A middle . . 47 B 206 G middle . . 48 B 207 U middle . . 49 B 208 A middle . . 50 B 209 G middle . . 51 B 210 A middle . . 52 B 211 G middle . . 53 B 212 G middle . . 54 B 213 G middle . . 55 B 214 G middle . . 56 B 215 G middle . . 57 B 216 C middle . . 58 B 217 U middle . . 59 B 218 G middle . . 60 B 219 C middle . . 61 B 220 G middle . . 62 B 221 G middle . . 63 B 222 C middle . . 64 B 223 U middle . . 65 B 224 U middle . . 66 B 225 A middle . . 67 B 226 G middle . . 68 B 227 G middle . . 69 B 228 A middle . . 70 B 229 G middle . . 71 B 230 G middle . . 72 B 231 G middle . . 73 B 232 C middle . . 74 B 233 A middle . . 75 B 234 G end . . 76 A 15 GLY start . false 77 A 16 ARG middle . . 78 A 17 ALA middle . . 79 A 18 ARG middle . . 80 A 19 GLY middle . false 81 A 20 LEU middle . . 82 A 21 CYS middle -HG . 83 A 22 TYR middle . . 84 A 23 THR middle . . 85 A 24 CYS middle -HG . 86 A 25 GLY middle . false 87 A 26 SER middle . . 88 A 27 PRO middle . false 89 A 28 GLY middle . false 90 A 29 HIS middle -HE2 . 91 A 30 TYR middle . . 92 A 31 GLN middle . . 93 A 32 ALA middle . . 94 A 33 GLN middle . . 95 A 34 CYS middle -HG . 96 A 35 PRO middle . false 97 A 36 LYS middle . . 98 A 37 LYS middle . . 99 A 38 ARG middle . . 100 A 39 LYS middle . . 101 A 40 SER middle . . 102 A 41 GLY middle . false 103 A 42 ASN middle . . 104 A 43 SER middle . . 105 A 44 ARG middle . . 106 A 45 GLU middle . . 107 A 46 ARG middle . . 108 A 47 CYS middle -HG . 109 A 48 GLN middle . . 110 A 49 LEU middle . . 111 A 50 CYS middle -HG . 112 A 51 ASN middle . . 113 A 52 GLY middle . false 114 A 53 MET middle . . 115 A 54 GLY middle . false 116 A 55 HIS middle -HE2 . 117 A 56 ASN middle . . 118 A 57 ALA middle . . 119 A 58 LYS middle . . 120 A 59 GLN middle . . 121 A 60 CYS middle -HG . 122 A 61 ARG middle . . 123 A 62 LYS middle . . 124 A 63 ARG middle . . 125 A 64 ASP middle . . 126 A 65 GLY middle . false 127 A 66 ASN middle . . 128 A 67 GLN middle . . 129 A 68 GLY middle . false 130 A 69 GLN middle . . 131 A 70 ARG middle . . 132 A 71 PRO middle . false 133 A 72 GLY middle . false 134 A 73 LYS middle . . 135 A 74 GLY middle . false 136 A 75 LEU end . . 137 C 1 ZN . . . 138 C 2 ZN . . . 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 B 160 C H1' H 1 5.276 . B 160 C H5 H 1 6.073 . B 160 C H6 H 1 8.052 . B 161 U H1' H 1 5.670 . B 161 U H5 H 1 5.594 . B 161 U H6 H 1 8.042 . B 162 G H1' H 1 5.898 . B 162 G H8 H 1 7.877 . B 163 C H1' H 1 5.567 . B 163 C H5 H 1 5.327 . B 163 C H6 H 1 7.800 . B 164 C H1' H 1 5.582 . B 164 C H3' H 1 4.437 . B 164 C H5 H 1 5.595 . B 164 C H6 H 1 7.826 . B 165 C H1' H 1 5.584 . B 165 C H5 H 1 5.604 . B 165 C H6 H 1 7.889 . B 166 U H1' H 1 5.661 . B 166 U H3' H 1 4.659 . B 166 U H5 H 1 5.506 . B 166 U H6 H 1 8.029 . B 167 C H1' H 1 6.010 . B 167 C H2' H 1 4.326 . B 167 C H3' H 1 4.817 . B 167 C H4' H 1 4.529 . B 167 C H5 H 1 5.792 . B 167 C H6 H 1 7.940 . B 168 A H1' H 1 6.125 . B 168 A H2 H 1 8.044 . B 168 A H2' H 1 4.835 . B 168 A H3' H 1 5.096 . B 168 A H4' H 1 4.719 . B 168 A H5' H 1 4.405 . B 168 A H5'' H 1 4.306 . B 168 A H8 H 1 8.761 . B 169 U H1' H 1 6.113 . B 169 U H2' H 1 4.585 . B 169 U H3' H 1 4.866 . B 169 U H4' H 1 4.679 . B 169 U H5 H 1 6.073 . B 169 U H5' H 1 4.519 . B 169 U H5'' H 1 4.402 . B 169 U H6 H 1 8.059 . B 170 C H1' H 1 5.707 . B 170 C H2' H 1 4.578 . B 170 C H3' H 1 4.419 . B 170 C H4' H 1 4.504 . B 170 C H5 H 1 6.077 . B 170 C H6 H 1 8.176 . B 171 C H1' H 1 5.593 . B 171 C H2' H 1 4.579 . B 171 C H3' H 1 4.693 . B 171 C H5 H 1 5.784 . B 171 C H6 H 1 8.012 . B 172 G H1' H 1 5.716 . B 172 G H2' H 1 4.521 . B 172 G H3' H 1 4.606 . B 172 G H4' H 1 4.167 . B 172 G H8 H 1 7.528 . B 173 U H1' H 1 5.641 . B 173 U H2' H 1 4.362 . B 173 U H3' H 1 4.578 . B 173 U H5 H 1 5.169 . B 173 U H6 H 1 7.831 . B 174 C H1' H 1 5.997 . B 174 C H2' H 1 4.433 . B 174 C H3' H 1 4.775 . B 174 C H4' H 1 4.502 . B 174 C H5 H 1 5.463 . B 174 C H6 H 1 7.879 . B 175 U H1' H 1 6.083 . B 175 U H2' H 1 4.522 . B 175 U H3' H 1 4.805 . B 175 U H4' H 1 4.574 . B 175 U H5 H 1 5.994 . B 175 U H5' H 1 4.257 . B 175 U H5'' H 1 4.362 . B 175 U H6 H 1 7.973 . B 176 C H1' H 1 5.680 . B 176 C H2' H 1 4.671 . B 176 C H3' H 1 4.302 . B 176 C H4' H 1 4.567 . B 176 C H5 H 1 5.736 . B 176 C H5' H 1 4.437 . B 176 C H6 H 1 7.762 . B 177 G H1' H 1 5.867 . B 177 G H2' H 1 4.733 . B 177 G H3' H 1 4.682 . B 177 G H4' H 1 4.603 . B 177 G H8 H 1 7.868 . B 178 C H1' H 1 5.651 . B 178 C H2' H 1 4.525 . B 178 C H3' H 1 4.663 . B 178 C H4' H 1 4.188 . B 178 C H5 H 1 5.319 . B 178 C H6 H 1 7.778 . B 179 U H1' H 1 5.678 . B 179 U H2' H 1 4.673 . B 179 U H3' H 1 4.518 . B 179 U H4' H 1 4.193 . B 179 U H5 H 1 5.487 . B 179 U H6 H 1 7.885 . B 180 U H1' H 1 5.644 . B 180 U H2' H 1 4.657 . B 180 U H3' H 1 4.522 . B 180 U H4' H 1 4.363 . B 180 U H5 H 1 5.869 . B 180 U H6 H 1 7.948 . B 181 A H1' H 1 5.938 . B 181 A H2 H 1 7.664 . B 181 A H2' H 1 4.220 . B 181 A H3' H 1 4.632 . B 181 A H4' H 1 4.554 . B 181 A H5' H 1 4.352 . B 181 A H5'' H 1 4.498 . B 181 A H8 H 1 8.219 . B 182 U H1' H 1 5.716 . B 182 U H2' H 1 4.285 . B 182 U H3' H 1 4.620 . B 182 U H4' H 1 4.442 . B 182 U H5 H 1 5.586 . B 182 U H5' H 1 4.160 . B 182 U H5'' H 1 4.362 . B 182 U H6 H 1 7.668 . B 183 U H1' H 1 5.923 . B 183 U H2' H 1 4.425 . B 183 U H3' H 1 4.566 . B 183 U H4' H 1 4.410 . B 183 U H5 H 1 5.857 . B 183 U H5' H 1 4.115 . B 183 U H5'' H 1 4.215 . B 183 U H6 H 1 7.837 . B 184 C H1' H 1 5.887 . B 184 C H2' H 1 4.292 . B 184 C H3' H 1 4.572 . B 184 C H4' H 1 4.224 . B 184 C H5 H 1 6.023 . B 184 C H5' H 1 3.943 . B 184 C H5'' H 1 4.017 . B 184 C H6 H 1 7.740 . B 185 G H1' H 1 5.764 . B 185 G H2' H 1 4.775 . B 185 G H3' H 1 4.885 . B 185 G H4' H 1 4.405 . B 185 G H5' H 1 4.120 . B 185 G H5'' H 1 4.187 . B 185 G H8 H 1 7.919 . B 186 G H1' H 1 5.714 . B 186 G H2' H 1 4.858 . B 186 G H3' H 1 4.886 . B 186 G H4' H 1 4.485 . B 186 G H5' H 1 4.199 . B 186 G H5'' H 1 4.287 . B 186 G H8 H 1 7.905 . B 187 G H1' H 1 5.978 . B 187 G H2' H 1 4.693 . B 187 G H3' H 1 4.964 . B 187 G H4' H 1 4.483 . B 187 G H5' H 1 4.332 . B 187 G H5'' H 1 4.393 . B 187 G H8 H 1 8.076 . B 188 G H1' H 1 5.829 . B 188 G H2' H 1 4.881 . B 188 G H3' H 1 4.963 . B 188 G H4' H 1 4.685 . B 188 G H5' H 1 4.350 . B 188 G H8 H 1 8.031 . B 189 A H1' H 1 5.945 . B 189 A H2 H 1 7.636 . B 189 A H2' H 1 4.718 . B 189 A H3' H 1 4.585 . B 189 A H4' H 1 4.249 . B 189 A H8 H 1 7.829 . B 190 G H1' H 1 5.733 . B 190 G H2' H 1 4.513 . B 190 G H3' H 1 4.497 . B 190 G H4' H 1 4.147 . B 190 G H8 H 1 7.256 . B 191 C H1' H 1 5.637 . B 191 C H2' H 1 4.744 . B 191 C H3' H 1 4.513 . B 191 C H4' H 1 4.160 . B 191 C H5 H 1 5.223 . B 191 C H6 H 1 7.564 . B 192 G H1' H 1 6.590 . B 192 G H2' H 1 4.595 . B 192 G H3' H 1 4.481 . B 192 G H4' H 1 4.198 . B 192 G H8 H 1 7.495 . B 193 G H1' H 1 5.731 . B 193 G H2' H 1 4.803 . B 193 G H8 H 1 7.087 . B 194 A H1' H 1 6.070 . B 194 A H2 H 1 7.899 . B 194 A H2' H 1 4.558 . B 194 A H3' H 1 4.779 . B 194 A H4' H 1 4.755 . B 194 A H8 H 1 8.072 . B 195 C H1' H 1 5.434 . B 195 C H5 H 1 5.263 . B 195 C H6 H 1 7.446 . B 196 G H1' H 1 5.873 . B 196 G H2' H 1 4.362 . B 196 G H3' H 1 4.613 . B 196 G H4' H 1 4.180 . B 196 G H8 H 1 7.737 . B 197 A H1' H 1 5.925 . B 197 A H2 H 1 7.964 . B 197 A H2' H 1 4.847 . B 197 A H8 H 1 7.671 . B 198 U H1' H 1 5.606 . B 198 U H2' H 1 3.538 . B 198 U H3' H 1 4.345 . B 198 U H4' H 1 4.219 . B 198 U H5 H 1 6.476 . B 198 U H6 H 1 7.737 . B 199 G H1' H 1 6.238 . B 199 G H2' H 1 4.827 . B 199 G H3' H 1 4.342 . B 199 G H4' H 1 5.106 . B 199 G H5' H 1 4.187 . B 199 G H5'' H 1 4.511 . B 199 G H8 H 1 7.952 . B 200 A H1' H 1 6.320 . B 200 A H2 H 1 8.548 . B 200 A H2' H 1 5.136 . B 200 A H3' H 1 5.092 . B 200 A H4' H 1 4.229 . B 200 A H5' H 1 4.400 . B 200 A H5'' H 1 4.432 . B 200 A H8 H 1 8.790 . B 201 C H1' H 1 6.366 . B 201 C H2' H 1 4.724 . B 201 C H3' H 1 4.566 . B 201 C H4' H 1 4.511 . B 201 C H5 H 1 5.787 . B 201 C H6 H 1 8.156 . B 202 C H1' H 1 5.612 . B 202 C H5 H 1 5.595 . B 202 C H6 H 1 7.914 . B 203 C H1' H 1 5.605 . B 203 C H5 H 1 5.597 . B 203 C H6 H 1 7.930 . B 204 U H1' H 1 5.656 . B 204 U H2' H 1 4.360 . B 204 U H3' H 1 4.653 . B 204 U H4' H 1 4.518 . B 204 U H5 H 1 5.472 . B 204 U H5' H 1 4.189 . B 204 U H5'' H 1 4.185 . B 204 U H6 H 1 7.800 . B 205 A H1' H 1 5.717 . B 205 A H2 H 1 7.977 . B 205 A H2' H 1 4.478 . B 205 A H3' H 1 4.709 . B 205 A H4' H 1 4.186 . B 205 A H5' H 1 4.206 . B 205 A H8 H 1 8.112 . B 206 G H1' H 1 5.434 . B 206 G H2' H 1 4.719 . B 206 G H3' H 1 4.650 . B 206 G H4' H 1 4.194 . B 206 G H5' H 1 4.069 . B 206 G H5'' H 1 4.295 . B 206 G H8 H 1 7.632 . B 207 U H1' H 1 5.881 . B 207 U H2' H 1 4.292 . B 207 U H3' H 1 4.596 . B 207 U H4' H 1 3.970 . B 207 U H5 H 1 5.868 . B 207 U H5' H 1 3.786 . B 207 U H5'' H 1 3.839 . B 207 U H6 H 1 7.697 . B 208 A H1' H 1 5.881 . B 208 A H2 H 1 7.329 . B 208 A H2' H 1 4.836 . B 208 A H3' H 1 4.903 . B 208 A H4' H 1 4.479 . B 208 A H5' H 1 4.268 . B 208 A H5'' H 1 4.241 . B 208 A H8 H 1 8.258 . B 209 G H1' H 1 6.255 . B 209 G H2' H 1 4.980 . B 209 G H3' H 1 4.472 . B 209 G H4' H 1 4.989 . B 209 G H8 H 1 8.062 . B 210 A H1' H 1 6.255 . B 210 A H2 H 1 7.376 . B 210 A H2' H 1 4.705 . B 210 A H3' H 1 4.623 . B 210 A H4' H 1 4.461 . B 210 A H5' H 1 4.341 . B 210 A H5'' H 1 4.282 . B 210 A H8 H 1 8.254 . B 211 G H1' H 1 5.775 . B 211 G H8 H 1 6.796 . B 212 G H1' H 1 5.881 . B 212 G H8 H 1 7.288 . B 213 G H1' H 1 5.942 . B 213 G H2' H 1 4.810 . B 213 G H3' H 1 4.671 . B 213 G H5' H 1 4.528 . B 213 G H5'' H 1 4.596 . B 213 G H8 H 1 7.176 . B 214 G H1' H 1 5.867 . B 214 G H2' H 1 4.720 . B 214 G H3' H 1 4.799 . B 214 G H4' H 1 4.464 . B 214 G H5' H 1 4.167 . B 214 G H8 H 1 7.125 . B 215 G H1' H 1 5.852 . B 215 G H2' H 1 4.801 . B 215 G H8 H 1 7.287 . B 216 C H1' H 1 5.569 . B 216 C H2' H 1 4.513 . B 216 C H3' H 1 4.358 . B 216 C H5 H 1 5.300 . B 216 C H6 H 1 7.465 . B 217 U H1' H 1 5.841 . B 217 U H2' H 1 4.006 . B 217 U H3' H 1 4.793 . B 217 U H4' H 1 4.797 . B 217 U H5 H 1 5.843 . B 217 U H6 H 1 7.976 . B 218 G H1' H 1 5.857 . B 218 G H2' H 1 5.226 . B 218 G H3' H 1 4.180 . B 218 G H4' H 1 4.648 . B 218 G H5' H 1 4.301 . B 218 G H8 H 1 8.356 . B 219 C H1' H 1 6.095 . B 219 C H2' H 1 4.239 . B 219 C H3' H 1 4.629 . B 219 C H4' H 1 3.849 . B 219 C H5 H 1 6.265 . B 219 C H5' H 1 2.856 . B 219 C H5'' H 1 3.739 . B 219 C H6 H 1 7.866 . B 220 G H1' H 1 6.073 . B 220 G H2' H 1 4.896 . B 220 G H3' H 1 5.775 . B 220 G H8 H 1 8.038 . B 221 G H1' H 1 4.904 . B 221 G H2' H 1 4.284 . B 221 G H3' H 1 4.315 . B 221 G H4' H 1 4.439 . B 221 G H5' H 1 4.511 . B 221 G H5'' H 1 4.578 . B 221 G H8 H 1 8.457 . B 222 C H1' H 1 5.567 . B 222 C H5 H 1 5.301 . B 222 C H6 H 1 7.667 . B 223 U H1' H 1 5.791 . B 223 U H2' H 1 4.465 . B 223 U H3' H 1 4.709 . B 223 U H4' H 1 4.105 . B 223 U H5 H 1 5.813 . B 223 U H6 H 1 7.935 . B 224 U H1' H 1 6.001 . B 224 U H2' H 1 4.364 . B 224 U H3' H 1 4.606 . B 224 U H4' H 1 4.523 . B 224 U H5 H 1 6.059 . B 224 U H5' H 1 4.112 . B 224 U H5'' H 1 4.187 . B 224 U H6 H 1 7.915 . B 225 A H1' H 1 6.088 . B 225 A H2 H 1 8.243 . B 225 A H2' H 1 4.662 . B 225 A H3' H 1 4.906 . B 225 A H4' H 1 4.724 . B 225 A H5' H 1 4.227 . B 225 A H5'' H 1 4.245 . B 225 A H8 H 1 8.437 . B 226 G H1' H 1 5.792 . B 226 G H8 H 1 8.071 . B 227 G H1' H 1 5.807 . B 227 G H2' H 1 4.902 . B 227 G H3' H 1 5.002 . B 227 G H4' H 1 4.754 . B 227 G H8 H 1 8.068 . B 228 A H1' H 1 6.206 . B 228 A H2 H 1 7.702 . B 228 A H2' H 1 4.824 . B 228 A H3' H 1 4.812 . B 228 A H4' H 1 4.659 . B 228 A H5'' H 1 4.417 . B 228 A H8 H 1 8.120 . B 229 G H1' H 1 5.797 . B 229 G H2' H 1 4.643 . B 229 G H3' H 1 4.576 . B 229 G H4' H 1 4.198 . B 229 G H8 H 1 7.246 . B 230 G H1' H 1 5.849 . B 230 G H8 H 1 7.231 . B 231 G H1' H 1 5.596 . B 231 G H8 H 1 7.295 . B 232 C H1' H 1 5.596 . B 232 C H5 H 1 5.320 . B 232 C H6 H 1 7.697 . B 233 A H1' H 1 5.981 . B 233 A H2 H 1 7.145 . B 233 A H2' H 1 4.705 . B 233 A H3' H 1 4.602 . B 233 A H4' H 1 4.248 . B 233 A H5' H 1 4.369 . B 233 A H8 H 1 8.062 . B 234 G H1' H 1 5.763 . B 234 G H8 H 1 7.359 . A 16 ARG HA H 1 4.526 . A 16 ARG HBy H 1 1.998 . A 16 ARG HBx H 1 1.864 . A 16 ARG HDx H 1 3.125 . A 16 ARG HDy H 1 3.189 . A 16 ARG HGx H 1 1.709 . A 16 ARG HGy H 1 1.779 . A 16 ARG CA C 13 53.829 . A 16 ARG CB C 13 29.218 . A 16 ARG CD C 13 40.938 . A 16 ARG CG C 13 24.767 . A 17 ALA HA H 1 4.423 . A 17 ALA HB% H 1 1.442 . A 17 ALA CA C 13 50.079 . A 17 ALA CB C 13 17.032 . A 19 GLY HAy H 1 4.326 . A 19 GLY HAx H 1 4.009 . A 19 GLY CA C 13 42.344 . A 20 LEU HA H 1 4.671 . A 20 LEU HBx H 1 1.220 . A 20 LEU HBy H 1 1.220 . A 20 LEU HDx% H 1 1.954 . A 20 LEU HDy% H 1 0.859 . A 20 LEU HG H 1 1.769 . A 20 LEU CA C 13 51.017 . A 20 LEU CB C 13 40.938 . A 20 LEU CD1 C 13 22.657 . A 20 LEU CD2 C 13 19.608 . A 20 LEU CG C 13 25.533 . A 21 CYS HA H 1 4.984 . A 21 CYS HB2 H 1 3.052 . A 21 CYS HB3 H 1 2.770 . A 21 CYS CA C 13 57.577 . A 21 CYS CB C 13 30.390 . A 22 TYR HA H 1 4.907 . A 22 TYR HBx H 1 3.375 . A 22 TYR HBy H 1 3.909 . A 22 TYR HD1 H 1 7.013 . A 22 TYR HE1 H 1 6.450 . A 22 TYR CA C 13 55.507 . A 22 TYR CB C 13 35.781 . A 22 TYR CD1 C 13 128.828 . A 22 TYR CE1 C 13 115.467 . A 23 THR HA H 1 4.530 . A 23 THR HB H 1 4.762 . A 23 THR HG2% H 1 1.347 . A 23 THR CA C 13 63.802 . A 23 THR CB C 13 66.953 . A 23 THR CG2 C 13 21.017 . A 24 CYS HA H 1 5.227 . A 24 CYS HB2 H 1 3.523 . A 24 CYS HB3 H 1 2.645 . A 24 CYS CA C 13 56.639 . A 24 CYS CB C 13 30.855 . A 26 SER HA H 1 4.917 . A 26 SER HB2 H 1 4.114 . A 26 SER HB3 H 1 3.515 . A 26 SER CA C 13 54.532 . A 26 SER CB C 13 62.734 . A 27 PRO HA H 1 4.963 . A 27 PRO HBy H 1 2.201 . A 27 PRO HBx H 1 2.136 . A 27 PRO HDy H 1 4.104 . A 27 PRO HDx H 1 3.962 . A 27 PRO HGx H 1 2.025 . A 27 PRO HGy H 1 2.025 . A 27 PRO CA C 13 60.858 . A 27 PRO CB C 13 29.686 . A 27 PRO CD C 13 48.438 . A 27 PRO CG C 13 24.298 . A 28 GLY HAy H 1 4.320 . A 28 GLY HAx H 1 4.010 . A 29 HIS HA H 1 5.352 . A 29 HIS HD2 H 1 7.870 . A 29 HIS HE1 H 1 7.335 . A 29 HIS CA C 13 49.610 . A 29 HIS CD2 C 13 135.860 . A 30 TYR HA H 1 4.623 . A 30 TYR HBy H 1 3.492 . A 30 TYR HBx H 1 2.997 . A 30 TYR HD1 H 1 6.652 . A 30 TYR HE1 H 1 6.826 . A 30 TYR CA C 13 58.849 . A 30 TYR CB C 13 38.125 . A 30 TYR CD1 C 13 126.953 . A 30 TYR CE1 C 13 115.467 . A 31 GLN HA H 1 4.511 . A 31 GLN HBy H 1 2.645 . A 31 GLN HBx H 1 2.549 . A 31 GLN HGy H 1 3.072 . A 31 GLN HGx H 1 2.773 . A 31 GLN CA C 13 57.317 . A 31 GLN CB C 13 26.405 . A 31 GLN CG C 13 30.390 . A 32 ALA HA H 1 4.397 . A 32 ALA HB% H 1 1.662 . A 32 ALA CA C 13 52.423 . A 32 ALA CB C 13 16.563 . A 33 GLN HA H 1 4.631 . A 33 GLN HGy H 1 2.541 . A 33 GLN HGx H 1 2.385 . A 33 GLN CA C 13 52.189 . A 33 GLN CG C 13 32.265 . A 34 CYS HA H 1 4.556 . A 34 CYS HB2 H 1 2.581 . A 34 CYS HB3 H 1 2.436 . A 34 CYS CA C 13 62.499 . A 34 CYS CB C 13 27.000 . A 36 LYS HA H 1 4.367 . A 36 LYS HBy H 1 2.109 . A 36 LYS HBx H 1 1.987 . A 36 LYS HDy H 1 1.859 . A 36 LYS HDx H 1 1.838 . A 36 LYS HEx H 1 3.164 . A 36 LYS HEy H 1 3.164 . A 36 LYS HGy H 1 1.628 . A 36 LYS HGx H 1 1.584 . A 36 LYS CA C 13 55.060 . A 36 LYS CB C 13 29.970 . A 36 LYS CD C 13 52.639 . A 36 LYS CE C 13 39.625 . A 36 LYS CG C 13 22.892 . A 37 LYS HA H 1 4.406 . A 37 LYS HBy H 1 2.242 . A 37 LYS HBx H 1 2.110 . A 37 LYS HDx H 1 1.837 . A 37 LYS HDy H 1 1.837 . A 37 LYS HEx H 1 3.215 . A 37 LYS HEy H 1 3.215 . A 37 LYS HGx H 1 1.710 . A 37 LYS HGy H 1 1.710 . A 37 LYS CA C 13 55.467 . A 37 LYS CB C 13 29.452 . A 37 LYS CD C 13 26.639 . A 37 LYS CE C 13 39.766 . A 37 LYS CG C 13 24.610 . A 47 CYS HA H 1 3.695 . A 47 CYS HB2 H 1 2.468 . A 47 CYS HB3 H 1 2.468 . A 47 CYS CA C 13 57.811 . A 47 CYS CB C 13 27.108 . A 48 GLN HA H 1 4.085 . A 48 GLN HBy H 1 2.239 . A 48 GLN HBx H 1 1.975 . A 48 GLN HGy H 1 2.560 . A 48 GLN HGx H 1 2.541 . A 48 GLN CA C 13 55.702 . A 48 GLN CB C 13 26.874 . A 48 GLN CG C 13 32.514 . A 49 LEU HA H 1 4.478 . A 49 LEU HBy H 1 1.858 . A 49 LEU HBx H 1 1.706 . A 49 LEU HD1% H 1 0.997 . A 49 LEU HD2% H 1 0.893 . A 49 LEU HG H 1 1.568 . A 49 LEU CA C 13 54.626 . A 49 LEU CB C 13 39.755 . A 49 LEU CD1 C 13 23.126 . A 49 LEU CD2 C 13 20.782 . A 49 LEU CG C 13 24.766 . A 50 CYS HA H 1 4.589 . A 50 CYS HB2 H 1 2.191 . A 50 CYS HB3 H 1 2.129 . A 50 CYS CA C 13 58.202 . A 50 CYS CB C 13 31.798 . A 51 ASN HA H 1 3.116 . A 51 ASN HBy H 1 3.276 . A 51 ASN HBx H 1 2.700 . A 51 ASN CA C 13 53.326 . A 51 ASN CB C 13 37.422 . A 52 GLY HAx H 1 3.708 . A 52 GLY HAy H 1 4.287 . A 55 HIS HD2 H 1 6.385 . A 55 HIS HE1 H 1 6.696 . A 55 HIS CD2 C 13 124.843 . A 55 HIS CE1 C 13 136.329 . A 56 ASN HA H 1 4.707 . A 56 ASN HBy H 1 3.159 . A 56 ASN HBx H 1 2.63 . A 56 ASN CA C 13 47.970 . A 56 ASN CB C 13 39.230 . A 57 ALA HA H 1 4.386 . A 57 ALA HB% H 1 1.417 . A 57 ALA CA C 13 53.126 . A 57 ALA CB C 13 17.010 . A 58 LYS HA H 1 4.018 . A 58 LYS HBx H 1 1.839 . A 58 LYS HBy H 1 1.839 . A 58 LYS HDx H 1 1.663 . A 58 LYS HDy H 1 1.663 . A 58 LYS HEx H 1 2.960 . A 58 LYS HEy H 1 2.960 . A 58 LYS HGx H 1 1.415 . A 58 LYS HGy H 1 1.415 . A 58 LYS CA C 13 52.423 . A 58 LYS CB C 13 29.686 . A 58 LYS CD C 13 27.108 . A 58 LYS CE C 13 39.531 . A 58 LYS CG C 13 22.892 . A 60 CYS HA H 1 4.089 . A 60 CYS HB2 H 1 3.344 . A 60 CYS HB3 H 1 2.932 . A 61 ARG HA H 1 4.450 . A 61 ARG HBx H 1 1.905 . A 62 LYS HA H 1 4.440 . A 62 LYS HBx H 1 2.003 . A 62 LYS HBy H 1 2.003 . A 62 LYS HDx H 1 1.717 . A 62 LYS HDy H 1 1.717 . A 62 LYS HEx H 1 3.103 . A 62 LYS HEy H 1 3.103 . A 62 LYS HGx H 1 1.507 . A 62 LYS HGy H 1 1.507 . A 62 LYS CA C 13 53.361 . A 62 LYS CB C 13 31.327 . A 62 LYS CD C 13 25.913 . A 62 LYS CE C 13 40.234 . A 62 LYS CG C 13 23.595 . A 63 ARG HA H 1 4.220 . A 63 ARG HBy H 1 1.888 . A 63 ARG HBx H 1 1.847 . A 63 ARG HDx H 1 3.276 . A 63 ARG HDy H 1 3.276 . A 63 ARG HGy H 1 1.719 . A 63 ARG HGx H 1 1.602 . A 63 ARG CA C 13 54.533 . A 63 ARG CB C 13 28.514 . A 63 ARG CD C 13 41.172 . A 63 ARG CG C 13 24.767 . stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin noe save_ save_DYANA/DIANA_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_9 save_