data_nef_c25888_2n8a 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 25889 BMRB 25890 BMRB 25891 BMRB 25892 BMRB 25893 BMRB 25894 BMRB 25895 PDB 2N8A 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 53 HIS ND1 3 1 ZN ZN 1 159 HIS ND1 3 2 ZN ZN 1 125 CYS SG 3 2 ZN ZN 1 21 CYS SG 3 1 ZN ZN 1 56 CYS SG 3 1 ZN ZN 1 24 CYS SG 3 1 ZN ZN 1 162 CYS SG 3 2 ZN ZN 1 128 CYS SG 3 2 ZN ZN 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 MET start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 SER middle . . 5 A 5 SER middle . . 6 A 6 ASP middle . . 7 A 7 LYS middle . . 8 A 8 LEU middle . . 9 A 9 TYR middle . . 10 A 10 ARG middle . . 11 A 11 VAL middle . . 12 A 12 GLU middle . . 13 A 13 TYR middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 SER middle . . 17 A 17 GLY middle . false 18 A 18 ARG middle . . 19 A 19 ALA middle . . 20 A 20 SER middle . . 21 A 21 CYS middle -HG . 22 A 22 LYS middle . . 23 A 23 LYS middle . . 24 A 24 CYS middle -HG . 25 A 25 SER middle . . 26 A 26 GLU middle . . 27 A 27 SER middle . . 28 A 28 ILE middle . . 29 A 29 PRO middle . false 30 A 30 LYS middle . . 31 A 31 ASP middle . . 32 A 32 SER middle . . 33 A 33 LEU middle . . 34 A 34 ARG middle . . 35 A 35 MET middle . . 36 A 36 ALA middle . . 37 A 37 ILE middle . . 38 A 38 MET middle . . 39 A 39 VAL middle . . 40 A 40 GLN middle . . 41 A 41 SER middle . . 42 A 42 PRO middle . false 43 A 43 MET middle . . 44 A 44 PHE middle . . 45 A 45 ASP middle . . 46 A 46 GLY middle . false 47 A 47 LYS middle . . 48 A 48 VAL middle . . 49 A 49 PRO middle . false 50 A 50 HIS middle . . 51 A 51 TRP middle . . 52 A 52 TYR middle . . 53 A 53 HIS middle -HD1 . 54 A 54 PHE middle . . 55 A 55 SER middle . . 56 A 56 CYS middle -HG . 57 A 57 PHE middle . . 58 A 58 TRP middle . . 59 A 59 LYS middle . . 60 A 60 VAL middle . . 61 A 61 GLY middle . false 62 A 62 HIS middle . . 63 A 63 SER middle . . 64 A 64 ILE middle . . 65 A 65 ARG middle . . 66 A 66 HIS middle . . 67 A 67 PRO middle . false 68 A 68 ASP middle . . 69 A 69 VAL middle . . 70 A 70 GLU middle . . 71 A 71 VAL middle . . 72 A 72 ASP middle . . 73 A 73 GLY middle . false 74 A 74 PHE middle . . 75 A 75 SER middle . . 76 A 76 GLU middle . . 77 A 77 LEU middle . . 78 A 78 ARG middle . . 79 A 79 TRP middle . . 80 A 80 ASP middle . . 81 A 81 ASP middle . . 82 A 82 GLN middle . . 83 A 83 GLN middle . . 84 A 84 LYS middle . . 85 A 85 VAL middle . . 86 A 86 LYS middle . . 87 A 87 LYS middle . . 88 A 88 THR middle . . 89 A 89 ALA middle . . 90 A 90 GLU middle . . 91 A 91 ALA middle . . 92 A 92 GLY middle . false 93 A 93 GLY middle . false 94 A 94 VAL middle . . 95 A 95 THR middle . . 96 A 96 GLY middle . false 97 A 97 LYS middle . . 98 A 98 GLY middle . false 99 A 99 GLN middle . . 100 A 100 ASP middle . . 101 A 101 GLY middle . false 102 A 102 ILE middle . . 103 A 103 GLY middle . false 104 A 104 SER middle . . 105 A 105 LYS middle . . 106 A 106 ALA middle . . 107 A 107 GLU middle . . 108 A 108 LYS middle . . 109 A 109 THR middle . . 110 A 110 LEU middle . . 111 A 111 GLY middle . false 112 A 112 ASP middle . . 113 A 113 PHE middle . . 114 A 114 ALA middle . . 115 A 115 ALA middle . . 116 A 116 GLU middle . . 117 A 117 TYR middle . . 118 A 118 ALA middle . . 119 A 119 LYS middle . . 120 A 120 SER middle . . 121 A 121 ASN middle . . 122 A 122 ARG middle . . 123 A 123 SER middle . . 124 A 124 THR middle . . 125 A 125 CYS middle -HG . 126 A 126 LYS middle . . 127 A 127 GLY middle . false 128 A 128 CYS middle -HG . 129 A 129 MET middle . . 130 A 130 GLU middle . . 131 A 131 LYS middle . . 132 A 132 ILE middle . . 133 A 133 GLU middle . . 134 A 134 LYS middle . . 135 A 135 GLY middle . false 136 A 136 GLN middle . . 137 A 137 VAL middle . . 138 A 138 ARG middle . . 139 A 139 LEU middle . . 140 A 140 SER middle . . 141 A 141 LYS middle . . 142 A 142 LYS middle . . 143 A 143 MET middle . . 144 A 144 VAL middle . . 145 A 145 ASP middle . . 146 A 146 PRO middle . false 147 A 147 GLU middle . . 148 A 148 LYS middle . . 149 A 149 PRO middle . false 150 A 150 GLN middle . . 151 A 151 LEU middle . . 152 A 152 GLY middle . false 153 A 153 MET middle . . 154 A 154 ILE middle . . 155 A 155 ASP middle . . 156 A 156 ARG middle . . 157 A 157 TRP middle . . 158 A 158 TYR middle . . 159 A 159 HIS middle -HD1 . 160 A 160 PRO middle . false 161 A 161 GLY middle . false 162 A 162 CYS middle -HG . 163 A 163 PHE middle . . 164 A 164 VAL middle . . 165 A 165 LYS middle . . 166 A 166 ASN middle . . 167 A 167 ARG middle . . 168 A 168 GLU middle . . 169 A 169 GLU middle . . 170 A 170 LEU middle . . 171 A 171 GLY middle . false 172 A 172 PHE middle . . 173 A 173 ARG middle . . 174 A 174 PRO middle . false 175 A 175 GLU middle . . 176 A 176 TYR middle . . 177 A 177 SER middle . . 178 A 178 ALA middle . . 179 A 179 SER middle . . 180 A 180 GLN middle . . 181 A 181 LEU middle . . 182 A 182 LYS middle . . 183 A 183 GLY middle . false 184 A 184 PHE middle . . 185 A 185 SER middle . . 186 A 186 LEU middle . . 187 A 187 LEU middle . . 188 A 188 ALA middle . . 189 A 189 THR middle . . 190 A 190 GLU middle . . 191 A 191 ASP middle . . 192 A 192 LYS middle . . 193 A 193 GLU middle . . 194 A 194 ALA middle . . 195 A 195 LEU middle . . 196 A 196 LYS middle . . 197 A 197 LYS middle . . 198 A 198 GLN middle . . 199 A 199 LEU middle . . 200 A 200 PRO middle . false 201 A 201 GLY middle . false 202 A 202 VAL middle . . 203 A 203 LYS middle . . 204 A 204 SER middle . . 205 A 205 GLU middle . . 206 A 206 GLY middle . false 207 A 207 LYS middle . . 208 A 208 ARG middle . . 209 A 209 LYS middle . . 210 A 210 GLY middle . false 211 A 211 ASP middle . . 212 A 212 GLU middle . . 213 A 213 VAL middle . . 214 A 214 ASP end . . 215 B 1 DG start . . 216 B 2 DC middle . . 217 B 3 DT middle . . 218 B 4 DG middle . . 219 B 5 DG middle . . 220 B 6 DC middle . . 221 B 7 DT middle . . 222 B 8 DT middle . . 223 B 9 DC middle . . 224 B 10 DG middle . . 225 B 11 DT middle . . 226 B 12 DA middle . . 227 B 13 DA middle . . 228 B 14 DG middle . . 229 B 15 DA middle . . 230 B 16 DA middle . . 231 B 17 DG middle . . 232 B 18 DC middle . . 233 B 19 DC middle . . 234 B 20 DA middle . . 235 B 21 DG middle . . 236 B 22 DC middle . . 237 B 23 DT middle . . 238 B 24 DC middle . . 239 B 25 DG middle . . 240 B 26 DC middle . . 241 B 27 DG middle . . 242 B 28 DG middle . . 243 B 29 DT middle . . 244 B 30 DC middle . . 245 B 31 DA middle . . 246 B 32 DG middle . . 247 B 33 DC middle . . 248 B 34 DT middle . . 249 B 35 DT middle . . 250 B 36 DG middle . . 251 B 37 DC middle . . 252 B 38 DT middle . . 253 B 39 DG middle . . 254 B 40 DA middle . . 255 B 41 DC middle . . 256 B 42 DC middle . . 257 B 43 DG middle . . 258 B 44 DC middle . . 259 B 45 DG end . . 260 C 1 ZN . . . 261 C 2 ZN . . . stop_ save_ save_CS_bound_F1F2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CS_bound_F1F2 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 MET HE% H 1 2.057 0.02 A 1 MET CE C 13 16.682 0.1 A 3 GLU CA C 13 56.049 0.1 A 4 SER H H 1 8.517 0.02 A 4 SER CA C 13 58.033 0.1 A 4 SER N N 15 117.200 0.1 A 5 SER H H 1 8.360 0.02 A 5 SER CA C 13 57.862 0.1 A 5 SER N N 15 117.200 0.1 A 6 ASP H H 1 8.319 0.02 A 6 ASP CA C 13 53.834 0.1 A 6 ASP N N 15 122.367 0.1 A 7 LYS H H 1 8.147 0.02 A 7 LYS CA C 13 55.812 0.1 A 7 LYS N N 15 120.499 0.1 A 8 LEU H H 1 8.763 0.02 A 8 LEU HDx% H 1 0.804 0.02 A 8 LEU HDy% H 1 0.674 0.02 A 8 LEU CA C 13 55.461 0.1 A 8 LEU CDx C 13 23.939 0.1 A 8 LEU CDy C 13 24.457 0.1 A 8 LEU N N 15 123.053 0.1 A 9 TYR H H 1 6.704 0.02 A 9 TYR CA C 13 53.925 0.1 A 9 TYR N N 15 110.539 0.1 A 10 ARG H H 1 8.290 0.02 A 10 ARG CA C 13 54.084 0.1 A 10 ARG N N 15 120.781 0.1 A 11 VAL H H 1 8.878 0.02 A 11 VAL HGx% H 1 1.061 0.02 A 11 VAL HGy% H 1 0.877 0.02 A 11 VAL CA C 13 58.094 0.1 A 11 VAL CGy C 13 22.991 0.1 A 11 VAL CGx C 13 20.162 0.1 A 11 VAL N N 15 122.794 0.1 A 12 GLU H H 1 8.395 0.02 A 12 GLU CA C 13 54.241 0.1 A 12 GLU N N 15 119.267 0.1 A 13 TYR H H 1 7.798 0.02 A 13 TYR CA C 13 56.812 0.1 A 13 TYR N N 15 118.383 0.1 A 14 ALA H H 1 9.433 0.02 A 14 ALA CA C 13 53.921 0.1 A 14 ALA N N 15 125.582 0.1 A 15 LYS H H 1 6.651 0.02 A 15 LYS CA C 13 58.186 0.1 A 15 LYS N N 15 121.794 0.1 A 16 SER H H 1 7.692 0.02 A 16 SER CA C 13 56.576 0.1 A 16 SER N N 15 112.794 0.1 A 17 GLY H H 1 9.094 0.02 A 17 GLY CA C 13 45.130 0.1 A 17 GLY N N 15 108.978 0.1 A 18 ARG H H 1 8.473 0.02 A 18 ARG CA C 13 56.180 0.1 A 18 ARG N N 15 115.194 0.1 A 19 ALA H H 1 8.773 0.02 A 19 ALA CA C 13 51.704 0.1 A 19 ALA N N 15 123.894 0.1 A 20 SER H H 1 8.589 0.02 A 20 SER CA C 13 56.681 0.1 A 20 SER N N 15 116.692 0.1 A 21 CYS H H 1 8.043 0.02 A 21 CYS CA C 13 57.694 0.1 A 21 CYS N N 15 125.273 0.1 A 22 LYS H H 1 8.556 0.02 A 22 LYS CA C 13 55.880 0.1 A 22 LYS N N 15 128.187 0.1 A 23 LYS H H 1 8.954 0.02 A 23 LYS CA C 13 57.076 0.1 A 23 LYS N N 15 121.212 0.1 A 24 CYS H H 1 8.159 0.02 A 24 CYS CA C 13 58.788 0.1 A 24 CYS N N 15 116.990 0.1 A 25 SER H H 1 8.079 0.02 A 25 SER CA C 13 61.034 0.1 A 25 SER N N 15 116.069 0.1 A 26 GLU H H 1 8.249 0.02 A 26 GLU CA C 13 55.136 0.1 A 26 GLU N N 15 120.600 0.1 A 27 SER H H 1 8.712 0.02 A 27 SER CA C 13 58.834 0.1 A 27 SER N N 15 116.320 0.1 A 28 ILE H H 1 8.420 0.02 A 28 ILE HD1% H 1 0.322 0.02 A 28 ILE HG2% H 1 0.677 0.02 A 28 ILE CA C 13 58.173 0.1 A 28 ILE CD1 C 13 15.157 0.1 A 28 ILE CG2 C 13 16.924 0.1 A 28 ILE N N 15 126.595 0.1 A 29 PRO CA C 13 62.579 0.1 A 30 LYS H H 1 8.712 0.02 A 30 LYS CA C 13 58.209 0.1 A 30 LYS N N 15 125.063 0.1 A 31 ASP H H 1 9.131 0.02 A 31 ASP CA C 13 57.374 0.1 A 31 ASP N N 15 120.020 0.1 A 32 SER H H 1 7.906 0.02 A 32 SER CA C 13 58.427 0.1 A 32 SER N N 15 115.746 0.1 A 33 LEU H H 1 8.808 0.02 A 33 LEU HDx% H 1 0.283 0.02 A 33 LEU HDy% H 1 0.454 0.02 A 33 LEU CA C 13 55.794 0.1 A 33 LEU CDy C 13 25.764 0.1 A 33 LEU CDx C 13 25.202 0.1 A 33 LEU N N 15 123.097 0.1 A 34 ARG H H 1 9.076 0.02 A 34 ARG CA C 13 53.495 0.1 A 34 ARG N N 15 124.588 0.1 A 35 MET H H 1 8.521 0.02 A 35 MET HE% H 1 1.071 0.02 A 35 MET CA C 13 53.003 0.1 A 35 MET CE C 13 15.890 0.1 A 35 MET N N 15 118.607 0.1 A 36 ALA H H 1 9.440 0.02 A 36 ALA CA C 13 49.299 0.1 A 36 ALA N N 15 123.494 0.1 A 37 ILE H H 1 7.849 0.02 A 37 ILE HD1% H 1 0.590 0.02 A 37 ILE CA C 13 59.805 0.1 A 37 ILE CD1 C 13 13.164 0.1 A 37 ILE N N 15 116.136 0.1 A 38 MET H H 1 8.242 0.02 A 38 MET HE% H 1 1.550 0.02 A 38 MET CA C 13 52.292 0.1 A 38 MET CE C 13 15.276 0.1 A 38 MET N N 15 125.094 0.1 A 39 VAL H H 1 8.523 0.02 A 39 VAL HGx% H 1 0.548 0.02 A 39 VAL HGy% H 1 0.111 0.02 A 39 VAL CA C 13 59.383 0.1 A 39 VAL CGy C 13 20.850 0.1 A 39 VAL CGx C 13 18.838 0.1 A 39 VAL N N 15 121.400 0.1 A 40 GLN H H 1 8.402 0.02 A 40 GLN CA C 13 55.578 0.1 A 40 GLN N N 15 123.935 0.1 A 42 PRO CA C 13 62.881 0.1 A 43 MET H H 1 8.014 0.02 A 43 MET CA C 13 55.596 0.1 A 43 MET N N 15 116.094 0.1 A 44 PHE H H 1 7.038 0.02 A 44 PHE HD1 H 1 6.476 0.02 A 44 PHE HD2 H 1 6.476 0.02 A 44 PHE HE1 H 1 6.706 0.02 A 44 PHE HE2 H 1 6.706 0.02 A 44 PHE CA C 13 54.826 0.1 A 44 PHE N N 15 115.285 0.1 A 45 ASP H H 1 8.373 0.02 A 45 ASP CA C 13 53.162 0.1 A 45 ASP N N 15 118.794 0.1 A 46 GLY H H 1 7.382 0.02 A 46 GLY CA C 13 44.234 0.1 A 46 GLY N N 15 110.990 0.1 A 47 LYS H H 1 8.049 0.02 A 47 LYS CA C 13 54.030 0.1 A 47 LYS N N 15 116.894 0.1 A 48 VAL H H 1 8.920 0.02 A 48 VAL HGx% H 1 0.608 0.02 A 48 VAL HGy% H 1 0.583 0.02 A 48 VAL CA C 13 56.703 0.1 A 48 VAL CGy C 13 21.503 0.1 A 48 VAL CGx C 13 19.170 0.1 A 48 VAL N N 15 116.436 0.1 A 49 PRO CA C 13 61.596 0.1 A 50 HIS H H 1 8.678 0.02 A 50 HIS CA C 13 53.907 0.1 A 50 HIS N N 15 124.294 0.1 A 51 TRP H H 1 8.756 0.02 A 51 TRP CA C 13 57.129 0.1 A 51 TRP N N 15 121.479 0.1 A 52 TYR H H 1 9.313 0.02 A 52 TYR CA C 13 56.066 0.1 A 52 TYR N N 15 114.163 0.1 A 53 HIS H H 1 8.838 0.02 A 53 HIS CA C 13 59.604 0.1 A 53 HIS N N 15 118.763 0.1 A 54 PHE H H 1 8.501 0.02 A 54 PHE CA C 13 63.458 0.1 A 54 PHE N N 15 123.038 0.1 A 55 SER H H 1 9.170 0.02 A 55 SER CA C 13 61.219 0.1 A 55 SER N N 15 108.978 0.1 A 56 CYS H H 1 7.016 0.02 A 56 CYS CA C 13 62.790 0.1 A 56 CYS N N 15 119.739 0.1 A 57 PHE H H 1 8.017 0.02 A 57 PHE CA C 13 60.929 0.1 A 57 PHE N N 15 117.761 0.1 A 58 TRP H H 1 6.496 0.02 A 58 TRP CA C 13 56.453 0.1 A 58 TRP N N 15 114.702 0.1 A 59 LYS H H 1 7.539 0.02 A 59 LYS CA C 13 56.514 0.1 A 59 LYS N N 15 117.393 0.1 A 60 VAL H H 1 7.072 0.02 A 60 VAL HGx% H 1 0.640 0.02 A 60 VAL HGy% H 1 0.465 0.02 A 60 VAL CA C 13 62.105 0.1 A 60 VAL CGy C 13 21.123 0.1 A 60 VAL CGx C 13 20.008 0.1 A 60 VAL N N 15 114.682 0.1 A 61 GLY H H 1 7.428 0.02 A 61 GLY CA C 13 45.394 0.1 A 61 GLY N N 15 105.827 0.1 A 62 HIS H H 1 7.560 0.02 A 62 HIS CA C 13 55.540 0.1 A 62 HIS N N 15 119.294 0.1 A 63 SER H H 1 8.374 0.02 A 63 SER CA C 13 57.052 0.1 A 63 SER N N 15 116.800 0.1 A 64 ILE H H 1 8.765 0.02 A 64 ILE HD1% H 1 0.027 0.02 A 64 ILE CA C 13 60.192 0.1 A 64 ILE CD1 C 13 12.851 0.1 A 64 ILE N N 15 125.724 0.1 A 65 ARG H H 1 8.989 0.02 A 65 ARG CA C 13 56.787 0.1 A 65 ARG N N 15 126.352 0.1 A 66 HIS H H 1 8.828 0.02 A 66 HIS CA C 13 51.801 0.1 A 66 HIS N N 15 115.852 0.1 A 67 PRO CA C 13 65.218 0.1 A 68 ASP H H 1 8.534 0.02 A 68 ASP CA C 13 54.924 0.1 A 68 ASP N N 15 110.757 0.1 A 69 VAL H H 1 7.165 0.02 A 69 VAL HGx% H 1 0.913 0.02 A 69 VAL HGy% H 1 0.898 0.02 A 69 VAL CA C 13 62.228 0.1 A 69 VAL CGy C 13 21.123 0.1 A 69 VAL CGx C 13 20.424 0.1 A 69 VAL N N 15 114.622 0.1 A 70 GLU H H 1 7.841 0.02 A 70 GLU CA C 13 57.436 0.1 A 70 GLU N N 15 115.759 0.1 A 71 VAL H H 1 7.807 0.02 A 71 VAL HGx% H 1 0.824 0.02 A 71 VAL HGy% H 1 0.787 0.02 A 71 VAL CA C 13 60.245 0.1 A 71 VAL CGy C 13 22.555 0.1 A 71 VAL CGx C 13 21.645 0.1 A 71 VAL N N 15 117.015 0.1 A 72 ASP H H 1 9.015 0.02 A 72 ASP CA C 13 55.707 0.1 A 72 ASP N N 15 131.432 0.1 A 73 GLY H H 1 8.675 0.02 A 73 GLY CA C 13 44.920 0.1 A 73 GLY N N 15 112.946 0.1 A 74 PHE H H 1 7.634 0.02 A 74 PHE CA C 13 62.193 0.1 A 74 PHE N N 15 122.533 0.1 A 75 SER H H 1 8.686 0.02 A 75 SER CA C 13 60.174 0.1 A 75 SER N N 15 109.154 0.1 A 76 GLU H H 1 7.404 0.02 A 76 GLU CA C 13 55.987 0.1 A 76 GLU N N 15 118.000 0.1 A 77 LEU H H 1 7.058 0.02 A 77 LEU HDx% H 1 0.498 0.02 A 77 LEU HDy% H 1 0.195 0.02 A 77 LEU CA C 13 53.829 0.1 A 77 LEU CDy C 13 25.535 0.1 A 77 LEU CDx C 13 21.061 0.1 A 77 LEU N N 15 118.235 0.1 A 78 ARG H H 1 8.618 0.02 A 78 ARG CA C 13 57.014 0.1 A 78 ARG N N 15 120.006 0.1 A 79 TRP H H 1 9.117 0.02 A 79 TRP CA C 13 61.693 0.1 A 79 TRP N N 15 124.564 0.1 A 80 ASP H H 1 9.008 0.02 A 80 ASP CA C 13 56.821 0.1 A 80 ASP N N 15 115.485 0.1 A 81 ASP H H 1 7.212 0.02 A 81 ASP CA C 13 56.611 0.1 A 81 ASP N N 15 119.725 0.1 A 82 GLN H H 1 8.113 0.02 A 82 GLN CA C 13 59.376 0.1 A 82 GLN N N 15 121.276 0.1 A 83 GLN H H 1 7.598 0.02 A 83 GLN CA C 13 57.550 0.1 A 83 GLN N N 15 114.743 0.1 A 84 LYS H H 1 7.580 0.02 A 84 LYS CA C 13 59.337 0.1 A 84 LYS N N 15 120.052 0.1 A 85 VAL H H 1 8.460 0.02 A 85 VAL HGx% H 1 1.215 0.02 A 85 VAL HGy% H 1 1.170 0.02 A 85 VAL CA C 13 67.173 0.1 A 85 VAL CGy C 13 23.261 0.1 A 85 VAL CGx C 13 21.496 0.1 A 85 VAL N N 15 121.053 0.1 A 86 LYS H H 1 8.280 0.02 A 86 LYS CA C 13 60.312 0.1 A 86 LYS N N 15 118.221 0.1 A 87 LYS H H 1 8.643 0.02 A 87 LYS CA C 13 58.507 0.1 A 87 LYS N N 15 117.522 0.1 A 88 THR H H 1 7.837 0.02 A 88 THR CA C 13 66.081 0.1 A 88 THR N N 15 116.017 0.1 A 89 ALA H H 1 7.830 0.02 A 89 ALA CA C 13 54.197 0.1 A 89 ALA N N 15 123.210 0.1 A 90 GLU H H 1 7.712 0.02 A 90 GLU CA C 13 57.866 0.1 A 90 GLU N N 15 116.765 0.1 A 91 ALA H H 1 7.473 0.02 A 91 ALA CA C 13 52.512 0.1 A 91 ALA N N 15 120.568 0.1 A 92 GLY H H 1 7.896 0.02 A 92 GLY CA C 13 45.200 0.1 A 92 GLY N N 15 106.372 0.1 A 93 GLY H H 1 7.772 0.02 A 93 GLY CA C 13 44.404 0.1 A 93 GLY N N 15 106.355 0.1 A 94 VAL H H 1 7.838 0.02 A 94 VAL HGx% H 1 0.961 0.02 A 94 VAL HGy% H 1 0.963 0.02 A 94 VAL CA C 13 61.921 0.1 A 94 VAL CGy C 13 21.265 0.1 A 94 VAL CGx C 13 20.529 0.1 A 94 VAL N N 15 118.147 0.1 A 95 THR H H 1 8.147 0.02 A 95 THR CA C 13 61.544 0.1 A 95 THR N N 15 116.905 0.1 A 96 GLY H H 1 8.318 0.02 A 96 GLY CA C 13 44.858 0.1 A 96 GLY N N 15 110.815 0.1 A 97 LYS H H 1 8.245 0.02 A 97 LYS CA C 13 55.966 0.1 A 97 LYS N N 15 120.781 0.1 A 98 GLY H H 1 8.485 0.02 A 98 GLY CA C 13 45.016 0.1 A 98 GLY N N 15 109.911 0.1 A 99 GLN H H 1 8.291 0.02 A 99 GLN CA C 13 55.478 0.1 A 99 GLN N N 15 119.745 0.1 A 100 ASP H H 1 8.372 0.02 A 100 ASP CA C 13 54.258 0.1 A 100 ASP N N 15 120.767 0.1 A 101 GLY H H 1 8.273 0.02 A 101 GLY CA C 13 45.087 0.1 A 101 GLY N N 15 108.642 0.1 A 102 ILE H H 1 7.990 0.02 A 102 ILE HD1% H 1 0.858 0.02 A 102 ILE HG2% H 1 0.890 0.02 A 102 ILE CA C 13 61.114 0.1 A 102 ILE CD1 C 13 12.780 0.1 A 102 ILE CG2 C 13 16.794 0.1 A 102 ILE N N 15 119.653 0.1 A 103 GLY H H 1 8.517 0.02 A 103 GLY CA C 13 44.990 0.1 A 103 GLY N N 15 112.288 0.1 A 104 SER H H 1 8.163 0.02 A 104 SER CA C 13 58.120 0.1 A 104 SER N N 15 115.552 0.1 A 105 LYS H H 1 8.337 0.02 A 105 LYS CA C 13 56.058 0.1 A 105 LYS N N 15 122.601 0.1 A 106 ALA H H 1 8.153 0.02 A 106 ALA CA C 13 52.213 0.1 A 106 ALA N N 15 124.219 0.1 A 107 GLU H H 1 8.239 0.02 A 107 GLU CA C 13 55.794 0.1 A 107 GLU N N 15 119.472 0.1 A 108 LYS H H 1 8.605 0.02 A 108 LYS CA C 13 56.383 0.1 A 108 LYS N N 15 123.677 0.1 A 109 THR H H 1 8.021 0.02 A 109 THR CA C 13 62.041 0.1 A 109 THR N N 15 115.958 0.1 A 110 LEU H H 1 8.920 0.02 A 110 LEU HDx% H 1 0.451 0.02 A 110 LEU HDy% H 1 0.404 0.02 A 110 LEU CA C 13 54.258 0.1 A 110 LEU CDx C 13 21.921 0.1 A 110 LEU CDy C 13 26.387 0.1 A 110 LEU N N 15 127.056 0.1 A 111 GLY H H 1 8.418 0.02 A 111 GLY CA C 13 45.622 0.1 A 111 GLY N N 15 106.863 0.1 A 112 ASP H H 1 8.680 0.02 A 112 ASP CA C 13 53.565 0.1 A 112 ASP N N 15 115.365 0.1 A 113 PHE H H 1 7.232 0.02 A 113 PHE CA C 13 56.112 0.1 A 113 PHE N N 15 115.749 0.1 A 114 ALA H H 1 8.392 0.02 A 114 ALA CA C 13 50.537 0.1 A 114 ALA N N 15 123.603 0.1 A 115 ALA H H 1 8.616 0.02 A 115 ALA CA C 13 50.203 0.1 A 115 ALA N N 15 118.473 0.1 A 116 GLU H H 1 8.695 0.02 A 116 GLU CA C 13 54.311 0.1 A 116 GLU N N 15 114.847 0.1 A 117 TYR H H 1 7.921 0.02 A 117 TYR CA C 13 57.752 0.1 A 117 TYR N N 15 117.299 0.1 A 118 ALA H H 1 9.290 0.02 A 118 ALA CA C 13 53.372 0.1 A 118 ALA N N 15 124.586 0.1 A 119 LYS H H 1 6.659 0.02 A 119 LYS CA C 13 58.120 0.1 A 119 LYS N N 15 121.852 0.1 A 120 SER H H 1 7.548 0.02 A 120 SER CA C 13 56.997 0.1 A 120 SER N N 15 112.350 0.1 A 122 ARG H H 1 8.653 0.02 A 122 ARG CA C 13 56.532 0.1 A 122 ARG N N 15 114.994 0.1 A 123 SER H H 1 9.424 0.02 A 123 SER CA C 13 57.611 0.1 A 123 SER N N 15 119.994 0.1 A 124 THR H H 1 8.685 0.02 A 124 THR CA C 13 61.652 0.1 A 124 THR N N 15 118.394 0.1 A 125 CYS H H 1 8.332 0.02 A 125 CYS CA C 13 57.197 0.1 A 125 CYS N N 15 126.502 0.1 A 126 LYS H H 1 8.638 0.02 A 126 LYS CA C 13 55.136 0.1 A 126 LYS N N 15 128.394 0.1 A 127 GLY H H 1 9.154 0.02 A 127 GLY CA C 13 45.534 0.1 A 127 GLY N N 15 111.594 0.1 A 128 CYS H H 1 8.103 0.02 A 128 CYS CA C 13 58.163 0.1 A 128 CYS N N 15 119.591 0.1 A 129 MET H H 1 8.163 0.02 A 129 MET CA C 13 56.505 0.1 A 129 MET N N 15 117.296 0.1 A 130 GLU H H 1 8.310 0.02 A 130 GLU CA C 13 54.534 0.1 A 130 GLU N N 15 119.063 0.1 A 131 LYS H H 1 8.625 0.02 A 131 LYS CA C 13 56.014 0.1 A 131 LYS N N 15 119.472 0.1 A 132 ILE H H 1 8.119 0.02 A 132 ILE HD1% H 1 0.384 0.02 A 132 ILE HG2% H 1 0.692 0.02 A 132 ILE CA C 13 60.376 0.1 A 132 ILE CD1 C 13 13.643 0.1 A 132 ILE CG2 C 13 16.828 0.1 A 132 ILE N N 15 124.241 0.1 A 133 GLU H H 1 8.721 0.02 A 133 GLU CA C 13 56.198 0.1 A 133 GLU N N 15 128.930 0.1 A 134 LYS H H 1 8.273 0.02 A 134 LYS CA C 13 57.971 0.1 A 134 LYS N N 15 122.211 0.1 A 135 GLY H H 1 8.810 0.02 A 135 GLY CA C 13 44.779 0.1 A 135 GLY N N 15 113.703 0.1 A 136 GLN H H 1 7.649 0.02 A 136 GLN CA C 13 54.504 0.1 A 136 GLN N N 15 118.199 0.1 A 137 VAL H H 1 8.846 0.02 A 137 VAL HGx% H 1 0.888 0.02 A 137 VAL HGy% H 1 0.728 0.02 A 137 VAL CA C 13 64.089 0.1 A 137 VAL CGy C 13 23.892 0.1 A 137 VAL CGx C 13 21.873 0.1 A 137 VAL N N 15 122.636 0.1 A 138 ARG H H 1 8.923 0.02 A 138 ARG CA C 13 53.214 0.1 A 138 ARG N N 15 121.470 0.1 A 139 LEU H H 1 9.080 0.02 A 139 LEU HDx% H 1 0.361 0.02 A 139 LEU HDy% H 1 0.324 0.02 A 139 LEU CA C 13 52.424 0.1 A 139 LEU CDy C 13 24.965 0.1 A 139 LEU CDx C 13 24.805 0.1 A 139 LEU N N 15 121.615 0.1 A 140 SER H H 1 9.278 0.02 A 140 SER CA C 13 54.504 0.1 A 140 SER N N 15 115.766 0.1 A 141 LYS H H 1 7.840 0.02 A 141 LYS CA C 13 54.680 0.1 A 141 LYS N N 15 118.714 0.1 A 142 LYS H H 1 8.063 0.02 A 142 LYS CA C 13 54.522 0.1 A 142 LYS N N 15 126.494 0.1 A 143 MET H H 1 8.804 0.02 A 143 MET HE% H 1 2.014 0.02 A 143 MET CA C 13 54.675 0.1 A 143 MET CE C 13 16.855 0.1 A 143 MET N N 15 119.894 0.1 A 144 VAL H H 1 8.193 0.02 A 144 VAL HGx% H 1 0.691 0.02 A 144 VAL HGy% H 1 0.711 0.02 A 144 VAL CA C 13 61.645 0.1 A 144 VAL CGy C 13 21.596 0.1 A 144 VAL CGx C 13 20.931 0.1 A 144 VAL N N 15 122.028 0.1 A 145 ASP H H 1 9.811 0.02 A 145 ASP CA C 13 50.326 0.1 A 145 ASP N N 15 131.694 0.1 A 146 PRO HA H 1 4.108 0.02 A 146 PRO HBx H 1 1.934 0.02 A 146 PRO HBy H 1 2.253 0.02 A 146 PRO HG2 H 1 2.024 0.02 A 146 PRO HG3 H 1 2.024 0.02 A 146 PRO CA C 13 64.107 0.1 A 147 GLU H H 1 8.320 0.02 A 147 GLU CA C 13 56.541 0.1 A 147 GLU N N 15 115.294 0.1 A 148 LYS H H 1 7.660 0.02 A 148 LYS CA C 13 53.097 0.1 A 148 LYS N N 15 117.929 0.1 A 149 PRO HA H 1 4.233 0.02 A 149 PRO HBx H 1 1.817 0.02 A 149 PRO HBy H 1 1.966 0.02 A 149 PRO HG2 H 1 1.877 0.02 A 149 PRO HG3 H 1 1.877 0.02 A 149 PRO CA C 13 64.886 0.1 A 150 GLN H H 1 9.378 0.02 A 150 GLN CA C 13 56.883 0.1 A 150 GLN N N 15 119.531 0.1 A 151 LEU H H 1 7.142 0.02 A 151 LEU HDx% H 1 0.238 0.02 A 151 LEU HDy% H 1 0.352 0.02 A 151 LEU CA C 13 54.333 0.1 A 151 LEU CDy C 13 25.010 0.1 A 151 LEU CDx C 13 20.878 0.1 A 151 LEU N N 15 117.441 0.1 A 152 GLY H H 1 7.441 0.02 A 152 GLY CA C 13 44.272 0.1 A 152 GLY N N 15 103.991 0.1 A 153 MET H H 1 8.224 0.02 A 153 MET HE% H 1 1.845 0.02 A 153 MET CA C 13 55.456 0.1 A 153 MET CE C 13 17.435 0.1 A 153 MET N N 15 120.094 0.1 A 154 ILE H H 1 8.168 0.02 A 154 ILE HD1% H 1 0.475 0.02 A 154 ILE CA C 13 58.867 0.1 A 154 ILE CD1 C 13 14.051 0.1 A 154 ILE N N 15 121.419 0.1 A 155 ASP H H 1 7.966 0.02 A 155 ASP CA C 13 55.803 0.1 A 155 ASP N N 15 118.739 0.1 A 156 ARG H H 1 7.803 0.02 A 156 ARG CA C 13 54.689 0.1 A 156 ARG N N 15 123.603 0.1 A 157 TRP H H 1 8.527 0.02 A 157 TRP CA C 13 56.769 0.1 A 157 TRP N N 15 122.394 0.1 A 158 TYR H H 1 9.752 0.02 A 158 TYR CA C 13 56.389 0.1 A 158 TYR N N 15 114.400 0.1 A 159 HIS H H 1 9.511 0.02 A 159 HIS CA C 13 57.330 0.1 A 159 HIS N N 15 120.603 0.1 A 160 PRO HA H 1 4.096 0.02 A 160 PRO HB3 H 1 2.148 0.02 A 160 PRO CA C 13 67.118 0.1 A 161 GLY H H 1 9.233 0.02 A 161 GLY CA C 13 46.543 0.1 A 161 GLY N N 15 102.275 0.1 A 162 CYS H H 1 7.172 0.02 A 162 CYS CA C 13 62.166 0.1 A 162 CYS N N 15 122.207 0.1 A 163 PHE H H 1 8.659 0.02 A 163 PHE CA C 13 60.820 0.1 A 163 PHE N N 15 123.835 0.1 A 164 VAL H H 1 8.235 0.02 A 164 VAL HGx% H 1 1.166 0.02 A 164 VAL HGy% H 1 1.093 0.02 A 164 VAL CA C 13 66.673 0.1 A 164 VAL CGy C 13 23.135 0.1 A 164 VAL CGx C 13 21.388 0.1 A 164 VAL N N 15 115.858 0.1 A 165 LYS H H 1 7.511 0.02 A 165 LYS CA C 13 58.727 0.1 A 165 LYS N N 15 118.473 0.1 A 166 ASN H H 1 7.171 0.02 A 166 ASN CA C 13 52.635 0.1 A 166 ASN N N 15 115.649 0.1 A 167 ARG H H 1 7.119 0.02 A 167 ARG CA C 13 60.481 0.1 A 167 ARG N N 15 119.145 0.1 A 168 GLU H H 1 8.424 0.02 A 168 GLU CA C 13 59.103 0.1 A 168 GLU N N 15 118.509 0.1 A 169 GLU H H 1 8.395 0.02 A 169 GLU CA C 13 58.892 0.1 A 169 GLU N N 15 122.739 0.1 A 170 LEU H H 1 7.761 0.02 A 170 LEU HDx% H 1 0.707 0.02 A 170 LEU HDy% H 1 -0.385 0.02 A 170 LEU CA C 13 54.925 0.1 A 170 LEU CDx C 13 22.037 0.1 A 170 LEU CDy C 13 25.017 0.1 A 170 LEU N N 15 115.955 0.1 A 171 GLY H H 1 7.734 0.02 A 171 GLY CA C 13 45.188 0.1 A 171 GLY N N 15 106.618 0.1 A 172 PHE H H 1 8.125 0.02 A 172 PHE CA C 13 57.734 0.1 A 172 PHE N N 15 123.738 0.1 A 173 ARG H H 1 5.925 0.02 A 173 ARG CA C 13 55.154 0.1 A 173 ARG N N 15 126.794 0.1 A 174 PRO HA H 1 4.175 0.02 A 174 PRO HBx H 1 1.785 0.02 A 174 PRO HBy H 1 2.295 0.02 A 174 PRO CA C 13 65.163 0.1 A 175 GLU H H 1 8.966 0.02 A 175 GLU CA C 13 56.944 0.1 A 175 GLU N N 15 112.619 0.1 A 176 TYR H H 1 7.514 0.02 A 176 TYR CA C 13 52.993 0.1 A 176 TYR N N 15 122.386 0.1 A 177 SER H H 1 8.126 0.02 A 177 SER CA C 13 55.415 0.1 A 177 SER N N 15 112.252 0.1 A 178 ALA H H 1 8.449 0.02 A 178 ALA CA C 13 53.959 0.1 A 178 ALA N N 15 121.897 0.1 A 179 SER H H 1 7.450 0.02 A 179 SER CA C 13 58.892 0.1 A 179 SER N N 15 106.363 0.1 A 180 GLN H H 1 7.598 0.02 A 180 GLN CA C 13 55.953 0.1 A 180 GLN N N 15 118.340 0.1 A 181 LEU H H 1 7.652 0.02 A 181 LEU HDx% H 1 0.756 0.02 A 181 LEU HDy% H 1 0.580 0.02 A 181 LEU CA C 13 55.136 0.1 A 181 LEU CDy C 13 26.640 0.1 A 181 LEU CDx C 13 24.492 0.1 A 181 LEU N N 15 119.508 0.1 A 182 LYS H H 1 9.088 0.02 A 182 LYS CA C 13 58.640 0.1 A 182 LYS N N 15 128.519 0.1 A 183 GLY H H 1 8.929 0.02 A 183 GLY CA C 13 44.902 0.1 A 183 GLY N N 15 113.965 0.1 A 184 PHE H H 1 8.162 0.02 A 184 PHE CA C 13 61.614 0.1 A 184 PHE N N 15 122.827 0.1 A 185 SER H H 1 8.495 0.02 A 185 SER CA C 13 60.578 0.1 A 185 SER N N 15 107.653 0.1 A 186 LEU H H 1 7.401 0.02 A 186 LEU HDx% H 1 1.036 0.02 A 186 LEU HDy% H 1 0.913 0.02 A 186 LEU CA C 13 54.698 0.1 A 186 LEU CDy C 13 25.160 0.1 A 186 LEU CDx C 13 22.555 0.1 A 186 LEU N N 15 119.838 0.1 A 187 LEU H H 1 7.232 0.02 A 187 LEU HDx% H 1 0.390 0.02 A 187 LEU HDy% H 1 0.050 0.02 A 187 LEU CA C 13 54.130 0.1 A 187 LEU CDy C 13 26.332 0.1 A 187 LEU CDx C 13 21.805 0.1 A 187 LEU N N 15 118.799 0.1 A 188 ALA H H 1 8.753 0.02 A 188 ALA CA C 13 51.748 0.1 A 188 ALA N N 15 122.252 0.1 A 189 THR H H 1 8.860 0.02 A 189 THR CA C 13 67.109 0.1 A 189 THR N N 15 118.939 0.1 A 190 GLU H H 1 9.627 0.02 A 190 GLU CA C 13 59.648 0.1 A 190 GLU N N 15 118.485 0.1 A 191 ASP H H 1 7.103 0.02 A 191 ASP CA C 13 57.005 0.1 A 191 ASP N N 15 118.581 0.1 A 192 LYS H H 1 8.213 0.02 A 192 LYS CA C 13 60.087 0.1 A 192 LYS N N 15 120.596 0.1 A 193 GLU H H 1 8.218 0.02 A 193 GLU CA C 13 58.510 0.1 A 193 GLU N N 15 115.800 0.1 A 194 ALA H H 1 7.627 0.02 A 194 ALA CA C 13 54.811 0.1 A 194 ALA N N 15 121.240 0.1 A 195 LEU H H 1 8.075 0.02 A 195 LEU HDx% H 1 0.788 0.02 A 195 LEU HDy% H 1 0.766 0.02 A 195 LEU CA C 13 57.254 0.1 A 195 LEU CDx C 13 23.353 0.1 A 195 LEU CDy C 13 25.895 0.1 A 195 LEU N N 15 118.009 0.1 A 196 LYS H H 1 8.421 0.02 A 196 LYS CA C 13 59.454 0.1 A 196 LYS N N 15 118.919 0.1 A 197 LYS H H 1 7.322 0.02 A 197 LYS CA C 13 58.085 0.1 A 197 LYS N N 15 115.298 0.1 A 198 GLN H H 1 7.315 0.02 A 198 GLN CA C 13 57.281 0.1 A 198 GLN N N 15 115.826 0.1 A 199 LEU H H 1 8.025 0.02 A 199 LEU HDx% H 1 0.838 0.02 A 199 LEU HDy% H 1 0.493 0.02 A 199 LEU CA C 13 51.380 0.1 A 199 LEU CDx C 13 24.067 0.1 A 199 LEU CDy C 13 25.699 0.1 A 199 LEU N N 15 117.828 0.1 A 200 PRO CA C 13 63.527 0.1 A 201 GLY H H 1 8.370 0.02 A 201 GLY CA C 13 44.297 0.1 A 201 GLY N N 15 108.409 0.1 A 202 VAL H H 1 8.050 0.02 A 202 VAL CA C 13 61.298 0.1 A 202 VAL N N 15 120.044 0.1 A 203 LYS H H 1 8.350 0.02 A 203 LYS CA C 13 55.636 0.1 A 203 LYS N N 15 124.891 0.1 A 204 SER H H 1 8.375 0.02 A 204 SER CA C 13 57.849 0.1 A 204 SER N N 15 117.895 0.1 A 205 GLU H H 1 8.516 0.02 A 205 GLU CA C 13 56.237 0.1 A 205 GLU N N 15 123.136 0.1 A 206 GLY H H 1 8.378 0.02 A 206 GLY CA C 13 44.867 0.1 A 206 GLY N N 15 109.546 0.1 A 207 LYS H H 1 8.120 0.02 A 207 LYS CA C 13 55.675 0.1 A 207 LYS N N 15 120.795 0.1 A 208 ARG H H 1 8.403 0.02 A 208 ARG CA C 13 55.610 0.1 A 208 ARG N N 15 122.719 0.1 A 209 LYS H H 1 8.344 0.02 A 209 LYS CA C 13 56.294 0.1 A 209 LYS N N 15 122.771 0.1 A 210 GLY H H 1 8.587 0.02 A 210 GLY CA C 13 45.060 0.1 A 210 GLY N N 15 110.488 0.1 A 211 ASP H H 1 8.192 0.02 A 211 ASP CA C 13 53.933 0.1 A 211 ASP N N 15 120.011 0.1 A 212 GLU H H 1 8.386 0.02 A 212 GLU CA C 13 56.435 0.1 A 212 GLU N N 15 120.328 0.1 A 213 VAL H H 1 8.070 0.02 A 213 VAL HGx% H 1 0.882 0.02 A 213 VAL HGy% H 1 0.920 0.02 A 213 VAL CA C 13 61.539 0.1 A 213 VAL CGy C 13 20.918 0.1 A 213 VAL CGx C 13 19.878 0.1 A 213 VAL N N 15 119.504 0.1 A 214 ASP H H 1 7.919 0.02 A 214 ASP CA C 13 55.594 0.1 A 214 ASP N N 15 128.466 0.1 stop_ save_ save_CS_bound_F1F2_high_salt _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode CS_bound_F1F2_high_salt 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 7 LYS H H 1 8.189 0.02 A 7 LYS N N 15 120.669 0.1 A 8 LEU H H 1 8.815 0.02 A 8 LEU N N 15 123.293 0.1 A 9 TYR H H 1 6.710 0.02 A 9 TYR N N 15 110.345 0.1 A 10 ARG H H 1 8.419 0.02 A 10 ARG N N 15 121.047 0.1 A 11 VAL H H 1 8.862 0.02 A 11 VAL N N 15 122.750 0.1 A 12 GLU H H 1 8.404 0.02 A 12 GLU N N 15 119.201 0.1 A 13 TYR H H 1 7.807 0.02 A 13 TYR N N 15 118.426 0.1 A 14 ALA H H 1 9.483 0.02 A 14 ALA N N 15 125.768 0.1 A 15 LYS H H 1 6.681 0.02 A 15 LYS N N 15 121.759 0.1 A 16 SER H H 1 7.716 0.02 A 16 SER N N 15 112.882 0.1 A 17 GLY H H 1 9.127 0.02 A 17 GLY N N 15 109.148 0.1 A 18 ARG H H 1 8.490 0.02 A 18 ARG N N 15 115.214 0.1 A 19 ALA H H 1 8.816 0.02 A 19 ALA N N 15 124.036 0.1 A 20 SER H H 1 8.623 0.02 A 20 SER N N 15 116.718 0.1 A 21 CYS H H 1 8.069 0.02 A 21 CYS N N 15 125.407 0.1 A 22 LYS H H 1 8.613 0.02 A 22 LYS N N 15 128.613 0.1 A 23 LYS H H 1 8.948 0.02 A 23 LYS N N 15 121.254 0.1 A 24 CYS H H 1 8.171 0.02 A 24 CYS N N 15 116.839 0.1 A 25 SER H H 1 8.094 0.02 A 25 SER N N 15 116.202 0.1 A 26 GLU H H 1 8.298 0.02 A 26 GLU N N 15 120.875 0.1 A 27 SER H H 1 8.767 0.02 A 27 SER N N 15 116.333 0.1 A 28 ILE H H 1 8.433 0.02 A 28 ILE N N 15 126.682 0.1 A 30 LYS H H 1 8.742 0.02 A 30 LYS N N 15 125.200 0.1 A 31 ASP H H 1 9.145 0.02 A 31 ASP N N 15 119.945 0.1 A 32 SER H H 1 7.927 0.02 A 32 SER N N 15 115.852 0.1 A 33 LEU H H 1 8.871 0.02 A 33 LEU N N 15 123.297 0.1 A 34 ARG H H 1 9.061 0.02 A 34 ARG N N 15 124.501 0.1 A 35 MET H H 1 8.501 0.02 A 35 MET N N 15 118.588 0.1 A 36 ALA H H 1 9.442 0.02 A 36 ALA N N 15 123.323 0.1 A 37 ILE H H 1 7.852 0.02 A 37 ILE N N 15 116.225 0.1 A 38 MET H H 1 8.243 0.02 A 38 MET N N 15 124.885 0.1 A 39 VAL H H 1 8.479 0.02 A 39 VAL N N 15 121.541 0.1 A 40 GLN H H 1 8.447 0.02 A 40 GLN N N 15 123.959 0.1 A 43 MET H H 1 8.076 0.02 A 43 MET N N 15 116.209 0.1 A 44 PHE H H 1 7.052 0.02 A 44 PHE N N 15 115.296 0.1 A 45 ASP H H 1 8.434 0.02 A 45 ASP N N 15 118.925 0.1 A 46 GLY H H 1 7.428 0.02 A 46 GLY N N 15 111.057 0.1 A 47 LYS H H 1 8.084 0.02 A 47 LYS N N 15 116.934 0.1 A 48 VAL H H 1 8.957 0.02 A 48 VAL N N 15 116.679 0.1 A 50 HIS H H 1 8.744 0.02 A 50 HIS N N 15 125.550 0.1 A 51 TRP H H 1 8.644 0.02 A 51 TRP HE1 H 1 10.555 0.02 A 51 TRP N N 15 121.055 0.1 A 51 TRP NE1 N 15 130.090 0.1 A 52 TYR H H 1 9.359 0.02 A 52 TYR N N 15 114.217 0.1 A 53 HIS H H 1 8.819 0.02 A 53 HIS N N 15 118.734 0.1 A 54 PHE H H 1 8.569 0.02 A 54 PHE N N 15 123.133 0.1 A 55 SER H H 1 9.198 0.02 A 55 SER N N 15 109.013 0.1 A 56 CYS H H 1 7.020 0.02 A 56 CYS N N 15 119.601 0.1 A 57 PHE H H 1 8.030 0.02 A 57 PHE N N 15 117.719 0.1 A 58 TRP H H 1 6.512 0.02 A 58 TRP N N 15 114.701 0.1 A 59 LYS H H 1 7.573 0.02 A 59 LYS N N 15 117.408 0.1 A 60 VAL H H 1 7.076 0.02 A 60 VAL N N 15 114.495 0.1 A 61 GLY H H 1 7.429 0.02 A 61 GLY N N 15 105.634 0.1 A 62 HIS H H 1 7.309 0.02 A 62 HIS N N 15 119.490 0.1 A 63 SER H H 1 8.408 0.02 A 63 SER N N 15 116.757 0.1 A 64 ILE H H 1 8.767 0.02 A 64 ILE N N 15 125.616 0.1 A 65 ARG H H 1 8.999 0.02 A 65 ARG N N 15 126.789 0.1 A 66 HIS H H 1 8.792 0.02 A 66 HIS N N 15 116.334 0.1 A 68 ASP H H 1 8.527 0.02 A 68 ASP N N 15 110.933 0.1 A 69 VAL H H 1 7.172 0.02 A 69 VAL N N 15 114.864 0.1 A 70 GLU H H 1 7.896 0.02 A 70 GLU N N 15 115.882 0.1 A 71 VAL H H 1 7.853 0.02 A 71 VAL N N 15 116.862 0.1 A 72 ASP H H 1 9.053 0.02 A 72 ASP N N 15 131.528 0.1 A 73 GLY H H 1 8.698 0.02 A 73 GLY N N 15 113.067 0.1 A 74 PHE H H 1 7.653 0.02 A 74 PHE N N 15 122.722 0.1 A 75 SER H H 1 8.709 0.02 A 75 SER N N 15 109.142 0.1 A 76 GLU H H 1 7.411 0.02 A 76 GLU N N 15 118.064 0.1 A 77 LEU H H 1 7.082 0.02 A 77 LEU N N 15 118.441 0.1 A 78 ARG H H 1 8.657 0.02 A 78 ARG N N 15 120.157 0.1 A 79 TRP H H 1 9.138 0.02 A 79 TRP HE1 H 1 10.143 0.02 A 79 TRP N N 15 124.716 0.1 A 79 TRP NE1 N 15 129.472 0.1 A 80 ASP H H 1 9.032 0.02 A 80 ASP N N 15 115.319 0.1 A 81 ASP H H 1 7.224 0.02 A 81 ASP N N 15 119.677 0.1 A 82 GLN H H 1 8.120 0.02 A 82 GLN N N 15 121.308 0.1 A 83 GLN H H 1 7.623 0.02 A 83 GLN N N 15 115.008 0.1 A 84 LYS H H 1 7.602 0.02 A 84 LYS N N 15 120.169 0.1 A 85 VAL H H 1 8.499 0.02 A 85 VAL N N 15 121.152 0.1 A 86 LYS H H 1 8.297 0.02 A 86 LYS N N 15 118.241 0.1 A 87 LYS H H 1 8.683 0.02 A 87 LYS N N 15 117.533 0.1 A 88 THR H H 1 7.872 0.02 A 88 THR N N 15 116.239 0.1 A 89 ALA H H 1 7.875 0.02 A 89 ALA N N 15 123.107 0.1 A 90 GLU H H 1 7.721 0.02 A 90 GLU N N 15 116.694 0.1 A 91 ALA H H 1 7.495 0.02 A 91 ALA N N 15 120.631 0.1 A 92 GLY H H 1 7.924 0.02 A 92 GLY N N 15 106.520 0.1 A 93 GLY H H 1 7.889 0.02 A 93 GLY N N 15 106.868 0.1 A 94 VAL H H 1 7.859 0.02 A 94 VAL N N 15 118.183 0.1 A 95 THR H H 1 8.191 0.02 A 95 THR N N 15 117.045 0.1 A 96 GLY H H 1 8.354 0.02 A 96 GLY N N 15 110.929 0.1 A 97 LYS H H 1 8.268 0.02 A 97 LYS N N 15 120.851 0.1 A 98 GLY H H 1 8.522 0.02 A 98 GLY N N 15 109.981 0.1 A 99 GLN H H 1 8.294 0.02 A 99 GLN N N 15 119.893 0.1 A 100 ASP H H 1 8.391 0.02 A 100 ASP N N 15 120.884 0.1 A 101 GLY H H 1 8.289 0.02 A 101 GLY N N 15 108.709 0.1 A 102 ILE H H 1 8.019 0.02 A 102 ILE N N 15 119.950 0.1 A 103 GLY H H 1 8.552 0.02 A 103 GLY N N 15 112.362 0.1 A 106 ALA H H 1 8.177 0.02 A 106 ALA N N 15 124.134 0.1 A 107 GLU H H 1 8.262 0.02 A 107 GLU N N 15 119.424 0.1 A 108 LYS H H 1 8.598 0.02 A 108 LYS N N 15 123.568 0.1 A 109 THR H H 1 8.049 0.02 A 109 THR N N 15 115.882 0.1 A 110 LEU H H 1 8.941 0.02 A 110 LEU N N 15 127.177 0.1 A 111 GLY H H 1 8.429 0.02 A 111 GLY N N 15 106.963 0.1 A 112 ASP H H 1 8.696 0.02 A 112 ASP N N 15 115.686 0.1 A 113 PHE H H 1 7.280 0.02 A 113 PHE N N 15 116.029 0.1 A 114 ALA H H 1 8.386 0.02 A 114 ALA N N 15 123.441 0.1 A 115 ALA H H 1 8.625 0.02 A 115 ALA N N 15 118.380 0.1 A 116 GLU H H 1 8.716 0.02 A 116 GLU N N 15 114.797 0.1 A 117 TYR H H 1 7.932 0.02 A 117 TYR N N 15 117.273 0.1 A 118 ALA H H 1 9.300 0.02 A 118 ALA N N 15 124.693 0.1 A 119 LYS H H 1 6.717 0.02 A 119 LYS N N 15 121.733 0.1 A 120 SER H H 1 7.573 0.02 A 120 SER N N 15 112.413 0.1 A 122 ARG H H 1 8.690 0.02 A 122 ARG N N 15 115.097 0.1 A 123 SER H H 1 9.439 0.02 A 123 SER N N 15 120.270 0.1 A 124 THR H H 1 8.719 0.02 A 124 THR N N 15 118.458 0.1 A 125 CYS H H 1 8.346 0.02 A 125 CYS N N 15 126.603 0.1 A 126 LYS H H 1 8.656 0.02 A 126 LYS N N 15 128.543 0.1 A 127 GLY H H 1 9.140 0.02 A 127 GLY N N 15 111.469 0.1 A 128 CYS H H 1 8.132 0.02 A 128 CYS N N 15 119.543 0.1 A 129 MET H H 1 8.162 0.02 A 129 MET N N 15 117.499 0.1 A 130 GLU H H 1 8.344 0.02 A 130 GLU N N 15 119.165 0.1 A 131 LYS H H 1 8.671 0.02 A 131 LYS N N 15 119.620 0.1 A 132 ILE H H 1 8.120 0.02 A 132 ILE N N 15 124.196 0.1 A 133 GLU H H 1 8.782 0.02 A 133 GLU N N 15 128.968 0.1 A 134 LYS H H 1 8.312 0.02 A 134 LYS N N 15 122.266 0.1 A 135 GLY H H 1 8.835 0.02 A 135 GLY N N 15 113.756 0.1 A 136 GLN H H 1 7.668 0.02 A 136 GLN N N 15 118.337 0.1 A 137 VAL H H 1 8.895 0.02 A 137 VAL N N 15 122.722 0.1 A 138 ARG H H 1 8.918 0.02 A 138 ARG N N 15 121.456 0.1 A 139 LEU H H 1 9.088 0.02 A 139 LEU N N 15 121.497 0.1 A 140 SER H H 1 9.297 0.02 A 140 SER N N 15 115.873 0.1 A 141 LYS H H 1 7.838 0.02 A 141 LYS N N 15 118.791 0.1 A 142 LYS H H 1 8.104 0.02 A 142 LYS N N 15 126.502 0.1 A 143 MET H H 1 8.806 0.02 A 143 MET N N 15 119.901 0.1 A 144 VAL H H 1 8.253 0.02 A 144 VAL N N 15 122.255 0.1 A 145 ASP H H 1 9.847 0.02 A 145 ASP N N 15 131.737 0.1 A 147 GLU H H 1 8.354 0.02 A 147 GLU N N 15 115.405 0.1 A 148 LYS H H 1 7.696 0.02 A 148 LYS N N 15 117.956 0.1 A 150 GLN H H 1 9.382 0.02 A 150 GLN N N 15 119.492 0.1 A 151 LEU H H 1 7.179 0.02 A 151 LEU N N 15 117.629 0.1 A 152 GLY H H 1 7.480 0.02 A 152 GLY N N 15 103.971 0.1 A 153 MET H H 1 8.261 0.02 A 153 MET N N 15 119.885 0.1 A 154 ILE H H 1 8.193 0.02 A 154 ILE N N 15 121.502 0.1 A 155 ASP H H 1 8.176 0.02 A 155 ASP N N 15 119.172 0.1 A 156 ARG H H 1 7.836 0.02 A 156 ARG N N 15 123.681 0.1 A 157 TRP H H 1 8.558 0.02 A 157 TRP N N 15 122.263 0.1 A 158 TYR H H 1 9.779 0.02 A 158 TYR N N 15 114.456 0.1 A 159 HIS H H 1 9.508 0.02 A 159 HIS N N 15 120.619 0.1 A 161 GLY H H 1 9.270 0.02 A 161 GLY N N 15 102.571 0.1 A 162 CYS H H 1 7.197 0.02 A 162 CYS N N 15 122.114 0.1 A 163 PHE H H 1 8.681 0.02 A 163 PHE N N 15 124.011 0.1 A 164 VAL H H 1 8.266 0.02 A 164 VAL N N 15 115.864 0.1 A 165 LYS H H 1 7.524 0.02 A 165 LYS N N 15 118.413 0.1 A 166 ASN H H 1 7.195 0.02 A 166 ASN N N 15 115.700 0.1 A 167 ARG H H 1 7.138 0.02 A 167 ARG N N 15 119.256 0.1 A 168 GLU H H 1 8.440 0.02 A 168 GLU N N 15 118.486 0.1 A 169 GLU H H 1 8.425 0.02 A 169 GLU N N 15 123.065 0.1 A 170 LEU H H 1 7.780 0.02 A 170 LEU N N 15 116.041 0.1 A 171 GLY H H 1 7.764 0.02 A 171 GLY N N 15 106.737 0.1 A 172 PHE H H 1 8.148 0.02 A 172 PHE N N 15 123.785 0.1 A 173 ARG H H 1 5.955 0.02 A 173 ARG N N 15 126.821 0.1 A 175 GLU H H 1 8.995 0.02 A 175 GLU N N 15 112.650 0.1 A 176 TYR H H 1 7.529 0.02 A 176 TYR N N 15 122.449 0.1 A 177 SER H H 1 8.154 0.02 A 177 SER N N 15 112.149 0.1 A 178 ALA H H 1 8.466 0.02 A 178 ALA N N 15 121.901 0.1 A 179 SER H H 1 7.505 0.02 A 179 SER N N 15 106.469 0.1 A 180 GLN H H 1 7.620 0.02 A 180 GLN N N 15 118.457 0.1 A 181 LEU H H 1 7.687 0.02 A 181 LEU N N 15 119.548 0.1 A 182 LYS H H 1 9.107 0.02 A 182 LYS N N 15 128.496 0.1 A 183 GLY H H 1 8.972 0.02 A 183 GLY N N 15 114.345 0.1 A 184 PHE H H 1 8.211 0.02 A 184 PHE N N 15 123.102 0.1 A 185 SER H H 1 8.529 0.02 A 185 SER N N 15 107.704 0.1 A 186 LEU H H 1 7.414 0.02 A 186 LEU N N 15 119.801 0.1 A 187 LEU H H 1 7.274 0.02 A 187 LEU N N 15 119.041 0.1 A 188 ALA H H 1 8.758 0.02 A 188 ALA N N 15 122.205 0.1 A 189 THR H H 1 8.896 0.02 A 189 THR N N 15 118.965 0.1 A 190 GLU H H 1 9.652 0.02 A 190 GLU N N 15 118.455 0.1 A 191 ASP H H 1 7.126 0.02 A 191 ASP N N 15 118.689 0.1 A 192 LYS H H 1 8.234 0.02 A 192 LYS N N 15 120.857 0.1 A 193 GLU H H 1 8.237 0.02 A 193 GLU N N 15 115.956 0.1 A 194 ALA H H 1 7.614 0.02 A 194 ALA N N 15 121.137 0.1 A 195 LEU H H 1 8.085 0.02 A 195 LEU N N 15 118.184 0.1 A 196 LYS H H 1 8.449 0.02 A 196 LYS N N 15 118.856 0.1 A 197 LYS H H 1 7.322 0.02 A 197 LYS N N 15 115.357 0.1 A 198 GLN H H 1 7.331 0.02 A 198 GLN N N 15 115.886 0.1 A 199 LEU H H 1 8.045 0.02 A 199 LEU N N 15 117.880 0.1 A 201 GLY H H 1 8.415 0.02 A 201 GLY N N 15 108.542 0.1 A 202 VAL H H 1 8.081 0.02 A 202 VAL N N 15 120.174 0.1 A 203 LYS H H 1 8.393 0.02 A 203 LYS N N 15 125.114 0.1 A 204 SER H H 1 8.397 0.02 A 204 SER N N 15 117.855 0.1 A 205 GLU H H 1 8.541 0.02 A 205 GLU N N 15 123.124 0.1 A 206 GLY H H 1 8.408 0.02 A 206 GLY N N 15 109.647 0.1 A 207 LYS H H 1 8.157 0.02 A 207 LYS N N 15 120.981 0.1 A 208 ARG H H 1 8.435 0.02 A 208 ARG N N 15 122.784 0.1 A 210 GLY H H 1 8.584 0.02 A 210 GLY N N 15 110.467 0.1 A 211 ASP H H 1 8.223 0.02 A 211 ASP N N 15 120.127 0.1 A 212 GLU H H 1 8.414 0.02 A 212 GLU N N 15 120.508 0.1 A 213 VAL H H 1 8.099 0.02 A 213 VAL N N 15 119.796 0.1 A 214 ASP H H 1 7.960 0.02 A 214 ASP N N 15 128.581 0.1 stop_ save_ save_bound_DNA _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode bound_DNA 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 1 DG H1' H 1 5.956 0.02 B 1 DG H2' H 1 2.744 0.02 B 1 DG H2'' H 1 2.814 0.02 B 1 DG H3' H 1 4.963 0.02 B 1 DG H8 H 1 7.997 0.02 B 2 DC H1' H 1 6.137 0.02 B 2 DC H2' H 1 2.102 0.02 B 2 DC H2'' H 1 2.556 0.02 B 2 DC H3' H 1 4.856 0.02 B 2 DC H5 H 1 5.295 0.02 B 2 DC H6 H 1 7.500 0.02 B 3 DT H1' H 1 5.714 0.02 B 3 DT H3 H 1 13.799 0.02 B 3 DT H3' H 1 4.864 0.02 B 3 DT H6 H 1 7.306 0.02 B 3 DT H7% H 1 1.598 0.02 B 4 DG H1 H 1 12.854 0.02 B 4 DG H1' H 1 5.665 0.02 B 4 DG H2' H 1 2.683 0.02 B 4 DG H2'' H 1 2.777 0.02 B 4 DG H3' H 1 5.005 0.02 B 4 DG H8 H 1 7.881 0.02 B 5 DG H1 H 1 12.889 0.02 B 5 DG H1' H 1 5.877 0.02 B 5 DG H2' H 1 2.573 0.02 B 5 DG H2'' H 1 2.697 0.02 B 5 DG H21 H 1 6.155 0.02 B 5 DG H3' H 1 4.969 0.02 B 5 DG H4' H 1 4.404 0.02 B 5 DG H8 H 1 7.763 0.02 B 6 DC H1' H 1 5.944 0.02 B 6 DC H2' H 1 2.112 0.02 B 6 DC H2'' H 1 2.531 0.02 B 6 DC H41 H 1 8.018 0.02 B 6 DC H5 H 1 5.252 0.02 B 6 DC H6 H 1 7.366 0.02 B 7 DT H1' H 1 6.044 0.02 B 7 DT H2' H 1 2.176 0.02 B 7 DT H2'' H 1 2.615 0.02 B 7 DT H3 H 1 14.022 0.02 B 7 DT H3' H 1 4.864 0.02 B 7 DT H6 H 1 7.452 0.02 B 7 DT H7% H 1 1.598 0.02 B 8 DT H1' H 1 6.073 0.02 B 8 DT H2' H 1 1.980 0.02 B 8 DT H2'' H 1 2.418 0.02 B 8 DT H3 H 1 13.915 0.02 B 8 DT H3' H 1 4.858 0.02 B 8 DT H5' H 1 4.114 0.02 B 8 DT H5'' H 1 4.199 0.02 B 8 DT H6 H 1 7.404 0.02 B 8 DT H7% H 1 1.701 0.02 B 9 DC H1' H 1 6.003 0.02 B 9 DC H2' H 1 1.731 0.02 B 9 DC H2'' H 1 2.194 0.02 B 9 DC H3' H 1 4.822 0.02 B 9 DC H41 H 1 8.712 0.02 B 9 DC H5 H 1 5.528 0.02 B 9 DC H6 H 1 7.278 0.02 B 10 DG H1' H 1 5.821 0.02 B 10 DG H2' H 1 2.713 0.02 B 10 DG H2'' H 1 2.796 0.02 B 10 DG H3' H 1 5.076 0.02 B 10 DG H4' H 1 4.492 0.02 B 10 DG H8 H 1 8.102 0.02 B 11 DT H1' H 1 6.031 0.02 B 11 DT H2' H 1 1.640 0.02 B 11 DT H2'' H 1 1.925 0.02 B 11 DT H3' H 1 4.425 0.02 B 11 DT H6 H 1 7.509 0.02 B 11 DT H7% H 1 1.829 0.02 B 12 DA H1' H 1 6.083 0.02 B 12 DA H2 H 1 7.840 0.02 B 12 DA H2' H 1 2.293 0.02 B 12 DA H2'' H 1 2.555 0.02 B 12 DA H3' H 1 4.708 0.02 B 12 DA H4' H 1 3.982 0.02 B 12 DA H8 H 1 7.997 0.02 B 13 DA H1' H 1 6.038 0.02 B 13 DA H2' H 1 2.343 0.02 B 13 DA H2'' H 1 2.558 0.02 B 13 DA H3' H 1 4.853 0.02 B 13 DA H8 H 1 7.927 0.02 B 14 DG H1 H 1 12.803 0.02 B 14 DG H1' H 1 4.803 0.02 B 14 DG H2' H 1 2.549 0.02 B 14 DG H2'' H 1 2.619 0.02 B 14 DG H21 H 1 7.053 0.02 B 14 DG H3' H 1 4.922 0.02 B 14 DG H8 H 1 7.994 0.02 B 15 DA H1' H 1 5.847 0.02 B 15 DA H2 H 1 7.374 0.02 B 15 DA H2' H 1 2.707 0.02 B 15 DA H2'' H 1 2.867 0.02 B 15 DA H3' H 1 5.153 0.02 B 15 DA H8 H 1 8.161 0.02 B 16 DA H1' H 1 5.995 0.02 B 16 DA H2 H 1 7.595 0.02 B 16 DA H2' H 1 2.608 0.02 B 16 DA H2'' H 1 2.830 0.02 B 16 DA H3' H 1 5.056 0.02 B 16 DA H8 H 1 8.054 0.02 B 17 DG H1 H 1 12.724 0.02 B 17 DG H1' H 1 5.716 0.02 B 17 DG H2' H 1 2.465 0.02 B 17 DG H2'' H 1 2.600 0.02 B 17 DG H3' H 1 4.933 0.02 B 17 DG H8 H 1 7.597 0.02 B 18 DC H1' H 1 5.924 0.02 B 18 DC H2' H 1 2.018 0.02 B 18 DC H2'' H 1 2.427 0.02 B 18 DC H3' H 1 4.783 0.02 B 18 DC H41 H 1 7.980 0.02 B 18 DC H5 H 1 5.223 0.02 B 18 DC H6 H 1 7.311 0.02 B 19 DC H1' H 1 5.439 0.02 B 19 DC H2' H 1 1.974 0.02 B 19 DC H2'' H 1 2.336 0.02 B 19 DC H3' H 1 4.875 0.02 B 19 DC H41 H 1 8.449 0.02 B 19 DC H5 H 1 5.571 0.02 B 19 DC H6 H 1 7.459 0.02 B 20 DA H1' H 1 6.077 0.02 B 20 DA H2 H 1 7.616 0.02 B 20 DA H2' H 1 2.715 0.02 B 20 DA H2'' H 1 2.864 0.02 B 20 DA H3' H 1 5.016 0.02 B 20 DA H8 H 1 8.214 0.02 B 21 DG H1' H 1 5.973 0.02 B 21 DG H2' H 1 2.449 0.02 B 21 DG H2'' H 1 2.567 0.02 B 21 DG H3' H 1 4.923 0.02 B 21 DG H8 H 1 7.652 0.02 B 22 DC H1' H 1 6.169 0.02 B 22 DC H2' H 1 2.278 0.02 B 22 DC H2'' H 1 2.327 0.02 B 22 DC H5 H 1 5.330 0.02 B 22 DC H6 H 1 7.316 0.02 B 23 DT H1' H 1 6.261 0.02 B 23 DT H2' H 1 2.308 0.02 B 23 DT H2'' H 1 2.446 0.02 B 23 DT H3' H 1 4.861 0.02 B 23 DT H6 H 1 7.614 0.02 B 23 DT H7% H 1 1.842 0.02 B 24 DC H1' H 1 5.852 0.02 B 24 DC H3' H 1 4.838 0.02 B 24 DC H5 H 1 6.035 0.02 B 24 DC H6 H 1 7.692 0.02 B 25 DG H1 H 1 13.073 0.02 B 25 DG H1' H 1 5.902 0.02 B 25 DG H8 H 1 7.979 0.02 B 26 DC H1' H 1 5.820 0.02 B 26 DC H41 H 1 8.418 0.02 B 26 DC H5 H 1 5.427 0.02 B 26 DC H6 H 1 7.344 0.02 B 27 DG H1 H 1 13.117 0.02 B 27 DG H1' H 1 5.567 0.02 B 27 DG H21 H 1 6.686 0.02 B 27 DG H3' H 1 4.995 0.02 B 27 DG H8 H 1 7.929 0.02 B 28 DG H1 H 1 12.882 0.02 B 28 DG H1' H 1 6.006 0.02 B 28 DG H2' H 1 2.530 0.02 B 28 DG H2'' H 1 2.789 0.02 B 28 DG H3' H 1 5.004 0.02 B 28 DG H8 H 1 7.774 0.02 B 29 DT H1' H 1 6.015 0.02 B 29 DT H2' H 1 2.071 0.02 B 29 DT H2'' H 1 2.494 0.02 B 29 DT H3 H 1 13.618 0.02 B 29 DT H3' H 1 4.862 0.02 B 29 DT H6 H 1 7.193 0.02 B 29 DT H7% H 1 1.341 0.02 B 30 DC H1' H 1 5.418 0.02 B 30 DC H2' H 1 2.014 0.02 B 30 DC H2'' H 1 2.343 0.02 B 30 DC H3' H 1 4.867 0.02 B 30 DC H41 H 1 8.496 0.02 B 30 DC H5 H 1 5.678 0.02 B 30 DC H6 H 1 7.508 0.02 B 31 DA H1' H 1 6.055 0.02 B 31 DA H2 H 1 7.725 0.02 B 31 DA H2' H 1 2.728 0.02 B 31 DA H2'' H 1 2.854 0.02 B 31 DA H3' H 1 5.050 0.02 B 31 DA H8 H 1 8.182 0.02 B 32 DG H1 H 1 12.835 0.02 B 32 DG H1' H 1 5.657 0.02 B 32 DG H2' H 1 2.407 0.02 B 32 DG H2'' H 1 2.615 0.02 B 32 DG H21 H 1 6.466 0.02 B 32 DG H3' H 1 4.902 0.02 B 32 DG H8 H 1 7.600 0.02 B 33 DC H1' H 1 6.120 0.02 B 33 DC H2' H 1 1.982 0.02 B 33 DC H2'' H 1 2.619 0.02 B 33 DC H3' H 1 4.757 0.02 B 33 DC H4' H 1 4.379 0.02 B 33 DC H5 H 1 5.353 0.02 B 33 DC H6 H 1 7.428 0.02 B 34 DT H1' H 1 6.383 0.02 B 34 DT H2' H 1 1.939 0.02 B 34 DT H2'' H 1 2.267 0.02 B 34 DT H3' H 1 4.804 0.02 B 34 DT H4' H 1 4.373 0.02 B 34 DT H6 H 1 7.885 0.02 B 34 DT H7% H 1 2.017 0.02 B 35 DT H1' H 1 5.428 0.02 B 35 DT H2' H 1 1.778 0.02 B 35 DT H2'' H 1 2.074 0.02 B 35 DT H3' H 1 4.604 0.02 B 35 DT H6 H 1 7.562 0.02 B 35 DT H7% H 1 1.328 0.02 B 36 DG H1' H 1 6.153 0.02 B 36 DG H2' H 1 2.760 0.02 B 36 DG H2'' H 1 3.009 0.02 B 36 DG H3' H 1 4.837 0.02 B 36 DG H8 H 1 7.941 0.02 B 37 DC H1' H 1 6.251 0.02 B 37 DC H2' H 1 2.027 0.02 B 37 DC H2'' H 1 2.686 0.02 B 37 DC H4' H 1 4.332 0.02 B 37 DC H41 H 1 8.259 0.02 B 37 DC H5 H 1 5.374 0.02 B 37 DC H6 H 1 7.495 0.02 B 38 DT H1' H 1 5.949 0.02 B 38 DT H2' H 1 1.988 0.02 B 38 DT H2'' H 1 2.410 0.02 B 38 DT H3 H 1 13.944 0.02 B 38 DT H3' H 1 4.902 0.02 B 38 DT H6 H 1 7.304 0.02 B 38 DT H7% H 1 1.641 0.02 B 39 DG H1 H 1 12.650 0.02 B 39 DG H1' H 1 5.437 0.02 B 39 DG H2' H 1 2.735 0.02 B 39 DG H2'' H 1 2.794 0.02 B 39 DG H21 H 1 6.695 0.02 B 39 DG H8 H 1 7.944 0.02 B 40 DA H1' H 1 6.244 0.02 B 40 DA H2 H 1 7.807 0.02 B 40 DA H2' H 1 2.683 0.02 B 40 DA H2'' H 1 2.924 0.02 B 40 DA H3' H 1 5.045 0.02 B 40 DA H8 H 1 8.214 0.02 B 41 DC H1' H 1 5.805 0.02 B 41 DC H2' H 1 1.949 0.02 B 41 DC H2'' H 1 2.408 0.02 B 41 DC H3' H 1 4.776 0.02 B 41 DC H41 H 1 7.969 0.02 B 41 DC H5 H 1 5.253 0.02 B 41 DC H6 H 1 7.225 0.02 B 42 DC H1' H 1 5.527 0.02 B 42 DC H2' H 1 1.974 0.02 B 42 DC H2'' H 1 2.370 0.02 B 42 DC H3' H 1 4.873 0.02 B 42 DC H41 H 1 8.466 0.02 B 42 DC H5 H 1 5.570 0.02 B 42 DC H6 H 1 7.362 0.02 B 43 DG H1 H 1 12.922 0.02 B 43 DG H1' H 1 5.940 0.02 B 43 DG H2' H 1 2.649 0.02 B 43 DG H2'' H 1 2.704 0.02 B 43 DG H3' H 1 4.925 0.02 B 43 DG H8 H 1 7.893 0.02 B 44 DC H1' H 1 5.807 0.02 B 44 DC H2' H 1 1.686 0.02 B 44 DC H2'' H 1 2.075 0.02 B 44 DC H3' H 1 4.952 0.02 B 44 DC H41 H 1 8.343 0.02 B 44 DC H5 H 1 5.442 0.02 B 44 DC H6 H 1 7.245 0.02 B 45 DG H1' H 1 5.995 0.02 B 45 DG H2' H 1 2.280 0.02 B 45 DG H2'' H 1 2.733 0.02 B 45 DG H3' H 1 4.665 0.02 B 45 DG H4' H 1 4.178 0.02 B 45 DG H8 H 1 8.265 0.02 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 save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 save_