data_nef_c18234_2lp4 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 1I5N PDB 1EAY 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 MET start . . 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 ASP middle . . 5 A 5 ILE middle . . 6 A 6 SER middle . . 7 A 7 ASP middle . . 8 A 8 PHE middle . . 9 A 9 TYR middle . . 10 A 10 GLN middle . . 11 A 11 THR middle . . 12 A 12 PHE middle . . 13 A 13 PHE middle . . 14 A 14 ASP middle . . 15 A 15 GLU middle . . 16 A 16 ALA middle . . 17 A 17 ASP middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 LEU middle . . 21 A 21 ALA middle . . 22 A 22 ASP middle . . 23 A 23 MET middle . . 24 A 24 GLU middle . . 25 A 25 GLN middle . . 26 A 26 HIS middle . . 27 A 27 LEU middle . . 28 A 28 LEU middle . . 29 A 29 ASP middle . . 30 A 30 LEU middle . . 31 A 31 VAL middle . . 32 A 32 PRO middle . false 33 A 33 GLU middle . . 34 A 34 SER middle . . 35 A 35 PRO middle . false 36 A 36 ASP middle . . 37 A 37 ALA middle . . 38 A 38 GLU middle . . 39 A 39 GLN middle . . 40 A 40 LEU middle . . 41 A 41 ASN middle . . 42 A 42 ALA middle . . 43 A 43 ILE middle . . 44 A 44 PHE middle . . 45 A 45 ARG middle . . 46 A 46 ALA middle . . 47 A 47 ALA middle . . 48 A 48 HIS middle . . 49 A 49 SER middle . . 50 A 50 ILE middle . . 51 A 51 LYS middle . . 52 A 52 GLY middle . false 53 A 53 GLY middle . false 54 A 54 ALA middle . . 55 A 55 GLY middle . false 56 A 56 THR middle . . 57 A 57 PHE middle . . 58 A 58 GLY middle . false 59 A 59 PHE middle . . 60 A 60 THR middle . . 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 GLN middle . . 64 A 64 GLU middle . . 65 A 65 THR middle . . 66 A 66 THR middle . . 67 A 67 HIS middle . . 68 A 68 LEU middle . . 69 A 69 MET middle . . 70 A 70 GLU middle . . 71 A 71 ASN middle . . 72 A 72 LEU middle . . 73 A 73 LEU middle . . 74 A 74 ASP middle . . 75 A 75 GLU middle . . 76 A 76 ALA middle . . 77 A 77 ARG middle . . 78 A 78 ARG middle . . 79 A 79 GLY middle . false 80 A 80 GLU middle . . 81 A 81 MET middle . . 82 A 82 GLN middle . . 83 A 83 LEU middle . . 84 A 84 ASN middle . . 85 A 85 THR middle . . 86 A 86 ASP middle . . 87 A 87 ILE middle . . 88 A 88 ILE middle . . 89 A 89 ASN middle . . 90 A 90 LEU middle . . 91 A 91 PHE middle . . 92 A 92 LEU middle . . 93 A 93 GLU middle . . 94 A 94 THR middle . . 95 A 95 LYS middle . . 96 A 96 ASP middle . . 97 A 97 ILE middle . . 98 A 98 MET middle . . 99 A 99 GLN middle . . 100 A 100 GLU middle . . 101 A 101 GLN middle . . 102 A 102 LEU middle . . 103 A 103 ASP middle . . 104 A 104 ALA middle . . 105 A 105 TYR middle . . 106 A 106 LYS middle . . 107 A 107 ASN middle . . 108 A 108 SER middle . . 109 A 109 GLU middle . . 110 A 110 GLU middle . . 111 A 111 PRO middle . false 112 A 112 ASP middle . . 113 A 113 ALA middle . . 114 A 114 ALA middle . . 115 A 115 SER middle . . 116 A 116 PHE middle . . 117 A 117 GLU middle . . 118 A 118 TYR middle . . 119 A 119 ILE middle . . 120 A 120 CYS middle . . 121 A 121 ASN middle . . 122 A 122 ALA middle . . 123 A 123 LEU middle . . 124 A 124 ARG middle . . 125 A 125 GLN middle . . 126 A 126 LEU middle . . 127 A 127 ALA middle . . 128 A 128 LEU middle . . 129 A 129 GLU middle . . 130 A 130 ALA middle . . 131 A 131 LYS middle . . 132 A 132 GLY middle . false 133 A 133 GLU middle . . 134 A 134 THR middle . . 135 A 135 PRO middle . false 136 A 136 SER middle . . 137 A 137 ALA middle . . 138 A 138 VAL middle . . 139 A 139 THR middle . . 140 A 140 ARG middle . . 141 A 141 LEU middle . . 142 A 142 SER middle . . 143 A 143 VAL middle . . 144 A 144 VAL middle . . 145 A 145 ALA middle . . 146 A 146 LYS middle . . 147 A 147 SER middle . . 148 A 148 GLU middle . . 149 A 149 PRO middle . false 150 A 150 GLN middle . . 151 A 151 ASP middle . . 152 A 152 GLU middle . . 153 A 153 GLN middle . . 154 A 154 SER middle . . 155 A 155 ARG middle . . 156 A 156 SER middle . . 157 A 157 GLN middle . . 158 A 158 SER middle . . 159 A 159 PRO middle . false 160 A 160 ARG middle . . 161 A 161 ARG middle . . 162 A 162 ILE middle . . 163 A 163 ILE middle . . 164 A 164 LEU middle . . 165 A 165 SER middle . . 166 A 166 ARG middle . . 167 A 167 LEU middle . . 168 A 168 LYS middle . . 169 A 169 ALA middle . . 170 A 170 GLY middle . false 171 A 171 GLU middle . . 172 A 172 VAL middle . . 173 A 173 ASP middle . . 174 A 174 LEU middle . . 175 A 175 LEU middle . . 176 A 176 GLU middle . . 177 A 177 GLU middle . . 178 A 178 GLU middle . . 179 A 179 LEU middle . . 180 A 180 GLY middle . false 181 A 181 HIS middle . . 182 A 182 LEU middle . . 183 A 183 THR middle . . 184 A 184 THR middle . . 185 A 185 LEU middle . . 186 A 186 THR middle . . 187 A 187 ASP middle . . 188 A 188 VAL middle . . 189 A 189 VAL middle . . 190 A 190 LYS middle . . 191 A 191 GLY middle . false 192 A 192 ALA middle . . 193 A 193 ASP middle . . 194 A 194 SER middle . . 195 A 195 LEU middle . . 196 A 196 SER middle . . 197 A 197 ALA middle . . 198 A 198 ILE middle . . 199 A 199 LEU middle . . 200 A 200 PRO middle . false 201 A 201 GLY middle . false 202 A 202 ASP middle . . 203 A 203 ILE middle . . 204 A 204 ALA middle . . 205 A 205 GLU middle . . 206 A 206 ASP middle . . 207 A 207 ASP middle . . 208 A 208 ILE middle . . 209 A 209 THR middle . . 210 A 210 ALA middle . . 211 A 211 VAL middle . . 212 A 212 LEU middle . . 213 A 213 CYS middle . . 214 A 214 PHE middle . . 215 A 215 VAL middle . . 216 A 216 ILE middle . . 217 A 217 GLU middle . . 218 A 218 ALA middle . . 219 A 219 ASP middle . . 220 A 220 GLN middle . . 221 A 221 ILE middle . . 222 A 222 THR middle . . 223 A 223 PHE middle . . 224 A 224 GLU middle . . 225 A 225 THR end . . 226 Y 2 ALA start . . 227 Y 3 ASP middle . . 228 Y 4 LYS middle . . 229 Y 5 GLU middle . . 230 Y 6 LEU middle . . 231 Y 7 LYS middle . . 232 Y 8 PHE middle . . 233 Y 9 LEU middle . . 234 Y 10 VAL middle . . 235 Y 11 VAL middle . . 236 Y 12 ASP middle . . 237 Y 13 ASP middle . . 238 Y 14 PHE middle . . 239 Y 15 SER middle . . 240 Y 16 THR middle . . 241 Y 17 MET middle . . 242 Y 18 ARG middle . . 243 Y 19 ARG middle . . 244 Y 20 ILE middle . . 245 Y 21 VAL middle . . 246 Y 22 ARG middle . . 247 Y 23 ASN middle . . 248 Y 24 LEU middle . . 249 Y 25 LEU middle . . 250 Y 26 LYS middle . . 251 Y 27 GLU middle . . 252 Y 28 LEU middle . . 253 Y 29 GLY middle . false 254 Y 30 PHE middle . . 255 Y 31 ASN middle . . 256 Y 32 ASN middle . . 257 Y 33 VAL middle . . 258 Y 34 GLU middle . . 259 Y 35 GLU middle . . 260 Y 36 ALA middle . . 261 Y 37 GLU middle . . 262 Y 38 ASP middle . . 263 Y 39 GLY middle . false 264 Y 40 VAL middle . . 265 Y 41 ASP middle . . 266 Y 42 ALA middle . . 267 Y 43 LEU middle . . 268 Y 44 ASN middle . . 269 Y 45 LYS middle . . 270 Y 46 LEU middle . . 271 Y 47 GLN middle . . 272 Y 48 ALA middle . . 273 Y 49 GLY middle . false 274 Y 50 GLY middle . false 275 Y 51 TYR middle . . 276 Y 52 GLY middle . false 277 Y 53 PHE middle . . 278 Y 54 VAL middle . . 279 Y 55 ILE middle . . 280 Y 56 SER middle . . 281 Y 57 ASP middle . . 282 Y 58 TRP middle . . 283 Y 59 ASN middle . . 284 Y 60 MET middle . . 285 Y 61 PRO middle . false 286 Y 62 ASN middle . . 287 Y 63 MET middle . . 288 Y 64 ASP middle . . 289 Y 65 GLY middle . false 290 Y 66 LEU middle . . 291 Y 67 GLU middle . . 292 Y 68 LEU middle . . 293 Y 69 LEU middle . . 294 Y 70 LYS middle . . 295 Y 71 THR middle . . 296 Y 72 ILE middle . . 297 Y 73 ARG middle . . 298 Y 74 ALA middle . . 299 Y 75 ASP middle . . 300 Y 76 GLY middle . false 301 Y 77 ALA middle . . 302 Y 78 MET middle . . 303 Y 79 SER middle . . 304 Y 80 ALA middle . . 305 Y 81 LEU middle . . 306 Y 82 PRO middle . false 307 Y 83 VAL middle . . 308 Y 84 LEU middle . . 309 Y 85 MET middle . . 310 Y 86 VAL middle . . 311 Y 87 THR middle . . 312 Y 88 ALA middle . . 313 Y 89 GLU middle . . 314 Y 90 ALA middle . . 315 Y 91 LYS middle . . 316 Y 92 LYS middle . . 317 Y 93 GLU middle . . 318 Y 94 ASN middle . . 319 Y 95 ILE middle . . 320 Y 96 ILE middle . . 321 Y 97 ALA middle . . 322 Y 98 ALA middle . . 323 Y 99 ALA middle . . 324 Y 100 GLN middle . . 325 Y 101 ALA middle . . 326 Y 102 GLY middle . false 327 Y 103 ALA middle . . 328 Y 104 SER middle . . 329 Y 105 GLY middle . false 330 Y 106 TYR middle . . 331 Y 107 VAL middle . . 332 Y 108 VAL middle . . 333 Y 109 LYS middle . . 334 Y 110 PRO middle . true 335 Y 111 PHE middle . . 336 Y 112 THR middle . . 337 Y 113 ALA middle . . 338 Y 114 ALA middle . . 339 Y 115 THR middle . . 340 Y 116 LEU middle . . 341 Y 117 GLU middle . . 342 Y 118 GLU middle . . 343 Y 119 LYS middle . . 344 Y 120 LEU middle . . 345 Y 121 ASN middle . . 346 Y 122 LYS middle . . 347 Y 123 ILE middle . . 348 Y 124 PHE middle . . 349 Y 125 GLU middle . . 350 Y 126 LYS middle . . 351 Y 127 LEU middle . . 352 Y 128 GLY middle . false 353 Y 129 MET end . . 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 Y 3 ASP H H 1 8.589 0.02 Y 3 ASP N N 15 121.39 0.2 Y 4 LYS H H 1 8.529 0.02 Y 4 LYS N N 15 122.47 0.2 Y 5 GLU H H 1 8.702 0.02 Y 5 GLU N N 15 119.02 0.2 Y 6 LEU H H 1 7.530 0.02 Y 6 LEU N N 15 124.23 0.2 Y 7 LYS H H 1 8.486 0.02 Y 7 LYS N N 15 126.09 0.2 Y 8 PHE H H 1 9.206 0.02 Y 8 PHE N N 15 128.54 0.2 Y 9 LEU H H 1 8.827 0.02 Y 9 LEU N N 15 121.92 0.2 Y 10 VAL H H 1 8.983 0.02 Y 10 VAL N N 15 127.28 0.2 Y 11 VAL H H 1 9.251 0.02 Y 11 VAL N N 15 127.25 0.2 Y 12 ASP H H 1 8.144 0.02 Y 12 ASP N N 15 123.77 0.2 Y 13 ASP H H 1 9.709 0.02 Y 13 ASP N N 15 124.94 0.2 Y 15 SER H H 1 9.493 0.02 Y 15 SER N N 15 126.80 0.2 Y 16 THR H H 1 7.372 0.02 Y 16 THR N N 15 116.70 0.2 Y 17 MET H H 1 6.326 0.02 Y 17 MET N N 15 119.00 0.2 Y 18 ARG H H 1 7.515 0.02 Y 18 ARG N N 15 116.67 0.2 Y 19 ARG H H 1 7.638 0.02 Y 19 ARG N N 15 116.98 0.2 Y 20 ILE H H 1 7.789 0.02 Y 20 ILE N N 15 120.79 0.2 Y 21 VAL H H 1 8.389 0.02 Y 21 VAL N N 15 119.34 0.2 Y 22 ARG H H 1 8.622 0.02 Y 22 ARG N N 15 119.43 0.2 Y 24 LEU H H 1 8.490 0.02 Y 24 LEU N N 15 123.39 0.2 Y 26 LYS H H 1 7.932 0.02 Y 26 LYS N N 15 120.62 0.2 Y 27 GLU H H 1 7.985 0.02 Y 27 GLU N N 15 122.29 0.2 Y 28 LEU H H 1 7.431 0.02 Y 28 LEU N N 15 117.21 0.2 Y 29 GLY H H 1 7.735 0.02 Y 29 GLY N N 15 106.17 0.2 Y 30 PHE H H 1 8.188 0.02 Y 30 PHE N N 15 121.14 0.2 Y 31 ASN H H 1 8.305 0.02 Y 31 ASN N N 15 118.22 0.2 Y 32 ASN H H 1 9.874 0.02 Y 32 ASN N N 15 124.51 0.2 Y 33 VAL H H 1 7.522 0.02 Y 33 VAL N N 15 122.03 0.2 Y 34 GLU H H 1 9.124 0.02 Y 34 GLU N N 15 126.88 0.2 Y 35 GLU H H 1 8.933 0.02 Y 35 GLU N N 15 120.80 0.2 Y 36 ALA H H 1 8.878 0.02 Y 36 ALA N N 15 120.50 0.2 Y 37 GLU H H 1 9.476 0.02 Y 37 GLU N N 15 117.42 0.2 Y 38 ASP H H 1 7.450 0.02 Y 38 ASP N N 15 131.50 0.2 Y 39 GLY H H 1 8.148 0.02 Y 39 GLY N N 15 102.39 0.2 Y 40 VAL H H 1 7.962 0.02 Y 40 VAL N N 15 122.62 0.2 Y 41 ASP H H 1 8.518 0.02 Y 41 ASP N N 15 121.11 0.2 Y 42 ALA H H 1 8.337 0.02 Y 42 ALA N N 15 116.97 0.2 Y 43 LEU H H 1 8.121 0.02 Y 43 LEU N N 15 118.28 0.2 Y 46 LEU H H 1 8.748 0.02 Y 46 LEU N N 15 118.53 0.2 Y 47 GLN H H 1 7.865 0.02 Y 47 GLN N N 15 116.82 0.2 Y 48 ALA H H 1 7.611 0.02 Y 48 ALA N N 15 120.46 0.2 Y 49 GLY H H 1 7.574 0.02 Y 49 GLY N N 15 104.28 0.2 Y 50 GLY H H 1 8.367 0.02 Y 50 GLY N N 15 103.81 0.2 Y 51 TYR H H 1 8.126 0.02 Y 51 TYR N N 15 118.74 0.2 Y 52 GLY H H 1 9.556 0.02 Y 52 GLY N N 15 106.90 0.2 Y 53 PHE H H 1 7.527 0.02 Y 53 PHE N N 15 121.38 0.2 Y 54 VAL H H 1 8.246 0.02 Y 54 VAL N N 15 127.15 0.2 Y 55 ILE H H 1 9.235 0.02 Y 55 ILE N N 15 128.13 0.2 Y 56 SER H H 1 8.678 0.02 Y 56 SER N N 15 118.20 0.2 Y 57 ASP H H 1 8.412 0.02 Y 57 ASP N N 15 127.29 0.2 Y 59 ASN H H 1 8.716 0.02 Y 59 ASN N N 15 116.98 0.2 Y 62 ASN H H 1 8.598 0.02 Y 62 ASN N N 15 112.14 0.2 Y 63 MET H H 1 9.192 0.02 Y 63 MET N N 15 122.95 0.2 Y 64 ASP H H 1 8.518 0.02 Y 64 ASP N N 15 126.54 0.2 Y 66 LEU H H 1 7.733 0.02 Y 66 LEU N N 15 121.87 0.2 Y 67 GLU H H 1 8.085 0.02 Y 67 GLU N N 15 119.47 0.2 Y 68 LEU H H 1 8.299 0.02 Y 68 LEU N N 15 123.91 0.2 Y 69 LEU H H 1 8.249 0.02 Y 69 LEU N N 15 120.64 0.2 Y 70 LYS H H 1 8.400 0.02 Y 70 LYS N N 15 116.08 0.2 Y 71 THR H H 1 8.028 0.02 Y 71 THR N N 15 117.49 0.2 Y 72 ILE H H 1 8.459 0.02 Y 72 ILE N N 15 123.64 0.2 Y 73 ARG H H 1 8.112 0.02 Y 73 ARG N N 15 113.35 0.2 Y 74 ALA H H 1 7.286 0.02 Y 74 ALA N N 15 118.90 0.2 Y 75 ASP H H 1 7.399 0.02 Y 75 ASP N N 15 121.87 0.2 Y 76 GLY H H 1 8.728 0.02 Y 76 GLY N N 15 112.23 0.2 Y 77 ALA H H 1 8.558 0.02 Y 77 ALA N N 15 121.97 0.2 Y 78 MET H H 1 8.477 0.02 Y 78 MET N N 15 116.18 0.2 Y 79 SER H H 1 7.436 0.02 Y 79 SER N N 15 112.91 0.2 Y 80 ALA H H 1 8.246 0.02 Y 80 ALA N N 15 123.08 0.2 Y 81 LEU H H 1 7.816 0.02 Y 81 LEU N N 15 124.13 0.2 Y 83 VAL H H 1 7.731 0.02 Y 83 VAL N N 15 118.86 0.2 Y 84 LEU H H 1 9.135 0.02 Y 84 LEU N N 15 130.45 0.2 Y 85 MET H H 1 7.855 0.02 Y 85 MET N N 15 124.08 0.2 Y 86 VAL H H 1 9.198 0.02 Y 86 VAL N N 15 124.81 0.2 Y 87 THR H H 1 8.715 0.02 Y 87 THR N N 15 116.56 0.2 Y 88 ALA H H 1 8.807 0.02 Y 88 ALA N N 15 125.46 0.2 Y 90 ALA H H 1 9.090 0.02 Y 90 ALA N N 15 129.99 0.2 Y 91 LYS H H 1 7.197 0.02 Y 91 LYS N N 15 121.03 0.2 Y 93 GLU H H 1 9.648 0.02 Y 93 GLU N N 15 116.28 0.2 Y 94 ASN H H 1 7.116 0.02 Y 94 ASN N N 15 117.03 0.2 Y 95 ILE H H 1 7.546 0.02 Y 95 ILE N N 15 121.11 0.2 Y 96 ILE H H 1 8.172 0.02 Y 96 ILE N N 15 117.16 0.2 Y 97 ALA H H 1 7.541 0.02 Y 97 ALA N N 15 120.06 0.2 Y 98 ALA H H 1 8.524 0.02 Y 98 ALA N N 15 119.15 0.2 Y 100 GLN H H 1 8.974 0.02 Y 100 GLN N N 15 118.21 0.2 Y 101 ALA H H 1 7.624 0.02 Y 101 ALA N N 15 117.99 0.2 Y 103 ALA H H 1 8.726 0.02 Y 103 ALA N N 15 123.64 0.2 Y 104 SER H H 1 9.114 0.02 Y 104 SER N N 15 115.00 0.2 Y 105 GLY H H 1 7.442 0.02 Y 105 GLY N N 15 103.25 0.2 Y 106 TYR H H 1 8.524 0.02 Y 106 TYR N N 15 118.86 0.2 Y 108 VAL H H 1 8.089 0.02 Y 108 VAL N N 15 127.36 0.2 Y 109 LYS H H 1 8.376 0.02 Y 109 LYS N N 15 123.48 0.2 Y 111 PHE H H 1 7.583 0.02 Y 111 PHE N N 15 115.95 0.2 Y 112 THR H H 1 7.916 0.02 Y 112 THR N N 15 130.47 0.2 Y 113 ALA H H 1 9.188 0.02 Y 113 ALA N N 15 122.65 0.2 Y 114 ALA H H 1 8.212 0.02 Y 114 ALA N N 15 118.69 0.2 Y 116 LEU H H 1 8.235 0.02 Y 116 LEU N N 15 121.77 0.2 Y 117 GLU H H 1 8.857 0.02 Y 117 GLU N N 15 119.06 0.2 Y 118 GLU H H 1 7.670 0.02 Y 118 GLU N N 15 117.75 0.2 Y 120 LEU H H 1 8.543 0.02 Y 120 LEU N N 15 118.40 0.2 Y 121 ASN H H 1 8.605 0.02 Y 121 ASN N N 15 115.13 0.2 Y 122 LYS H H 1 7.585 0.02 Y 122 LYS N N 15 119.73 0.2 Y 123 ILE H H 1 7.385 0.02 Y 123 ILE N N 15 120.98 0.2 Y 124 PHE H H 1 9.111 0.02 Y 124 PHE N N 15 117.66 0.2 Y 125 GLU H H 1 8.330 0.02 Y 125 GLU N N 15 119.19 0.2 Y 126 LYS H H 1 8.317 0.02 Y 126 LYS N N 15 121.31 0.2 Y 128 GLY H H 1 7.966 0.02 Y 128 GLY N N 15 110.53 0.2 Y 129 MET H H 1 8.432 0.02 Y 129 MET N N 15 124.43 0.2 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 11 THR H Y 16 THR HG21 1.0 1.8 4.2 2 2 Y 16 THR HG21 A 12 PHE H 1.0 1.8 4.2 3 3 Y 16 THR HG21 A 13 PHE H 1.0 1.8 5.2 4 4 Y 16 THR HG21 A 14 ASP H 1.0 1.8 7.2 5 5 Y 16 THR HG21 A 15 GLU H 1.0 1.8 7.2 6 6 Y 16 THR HG21 A 16 ALA H 1.0 1.8 7.2 7 7 A 15 GLU H Y 19 ARG HBx 1.0 1.8 7.2 8 7 A 15 GLU H Y 19 ARG HBy 1.0 1.8 7.2 9 8 A 8 PHE H Y 20 ILE HD11 1.0 1.8 5.2 10 9 A 12 PHE H Y 20 ILE HD11 1.0 1.8 5.2 11 10 A 3 MET HE1 Y 23 ASN H 1.0 1.8 7.2 12 11 A 3 MET HE1 Y 24 LEU H 1.0 1.8 7.2 13 12 A 3 MET HE1 Y 109 LYS H 1.0 1.8 7.2 14 13 A 3 MET HE1 Y 111 PHE H 1.0 1.8 7.2 15 14 Y 111 PHE H A 3 MET HBy 1.0 1.8 7.2 16 15 Y 111 PHE H A 3 MET HGy 1.0 1.8 7.2 17 16 Y 111 PHE H A 5 ILE HG21 1.0 1.8 7.2 18 17 Y 111 PHE H A 5 ILE HD11 1.0 1.8 7.2 19 18 A 11 THR HG21 Y 18 ARG H 1.0 1.8 7.2 20 19 A 11 THR HG21 Y 19 ARG H 1.0 1.8 5.2 21 20 A 11 THR HG21 Y 20 ILE H 1.0 1.8 4.2 22 21 Y 23 ASN H A 11 THR HG21 1.0 1.8 7.2 23 22 A 11 THR HG21 Y 23 ASN HD2y 1.0 1.8 5.2 24 22 A 11 THR HG21 Y 23 ASN HD2x 1.0 1.8 5.2 25 23 A 11 THR HG21 Y 19 ARG HBx 1.0 1.8 7.2 26 23 Y 19 ARG HBy A 11 THR HG21 1.0 1.8 7.2 27 24 Y 20 ILE HD11 A 11 THR HG21 1.0 1.8 5.2 28 25 Y 20 ILE HD11 A 56 THR HG21 1.0 1.8 5.2 29 26 Y 20 ILE HD11 A 3 MET HE1 1.0 1.8 7.2 30 27 A 52 GLY H Y 89 GLU CG 1.0 1.8 15.0 31 28 Y 89 GLU CG A 53 GLY H 1.0 1.8 15.0 32 29 Y 89 GLU CG A 55 GLY H 1.0 1.8 15.0 33 30 Y 89 GLU CG A 58 GLY H 1.0 1.8 15.0 34 31 Y 89 GLU CG A 60 THR H 1.0 1.8 15.0 35 32 Y 89 GLU CG A 61 ILE H 1.0 1.8 15.0 36 33 Y 89 GLU CG A 62 LEU H 1.0 1.8 15.0 37 34 Y 89 GLU CG A 63 GLN H 1.0 1.8 15.0 38 35 Y 89 GLU CG A 64 GLU H 1.0 1.8 15.0 39 36 Y 89 GLU CG A 65 THR H 1.0 1.8 15.0 40 37 Y 89 GLU CG A 66 THR H 1.0 1.8 15.0 41 38 Y 89 GLU CG A 68 LEU H 1.0 1.8 15.0 42 39 A 45 ARG H Y 37 GLU CG 1.0 1.8 15.0 43 40 Y 91 LYS CG A 63 GLN HE2x 1.0 1.8 15.0 44 40 A 63 GLN HE2y Y 91 LYS CG 1.0 1.8 15.0 45 41 Y 91 LYS CG A 71 ASN HD2y 1.0 1.8 15.0 46 41 Y 91 LYS CG A 71 ASN HD2x 1.0 1.8 15.0 47 42 A 11 THR H Y 16 THR HG21 1.0 1.8 4.2 48 43 Y 16 THR HG21 A 12 PHE H 1.0 1.8 4.2 49 44 Y 16 THR HG21 A 13 PHE H 1.0 1.8 5.2 50 45 Y 16 THR HG21 A 14 ASP H 1.0 1.8 7.2 51 46 Y 16 THR HG21 A 15 GLU H 1.0 1.8 7.2 52 47 Y 16 THR HG21 A 16 ALA H 1.0 1.8 7.2 53 48 A 15 GLU H Y 19 ARG HBx 1.0 1.8 7.2 54 48 A 15 GLU H Y 19 ARG HBy 1.0 1.8 7.2 55 49 A 8 PHE H Y 20 ILE HD11 1.0 1.8 5.2 56 50 A 12 PHE H Y 20 ILE HD11 1.0 1.8 5.2 57 51 A 3 MET HE1 Y 23 ASN H 1.0 1.8 7.2 58 52 A 3 MET HE1 Y 24 LEU H 1.0 1.8 7.2 59 53 A 3 MET HE1 Y 109 LYS H 1.0 1.8 7.2 60 54 A 3 MET HE1 Y 111 PHE H 1.0 1.8 7.2 61 55 Y 111 PHE H A 3 MET HBy 1.0 1.8 7.2 62 56 Y 111 PHE H A 3 MET HGy 1.0 1.8 7.2 63 57 Y 111 PHE H A 5 ILE HG21 1.0 1.8 7.2 64 58 Y 111 PHE H A 5 ILE HD11 1.0 1.8 7.2 65 59 A 11 THR HG21 Y 18 ARG H 1.0 1.8 7.2 66 60 A 11 THR HG21 Y 19 ARG H 1.0 1.8 5.2 67 61 A 11 THR HG21 Y 20 ILE H 1.0 1.8 4.2 68 62 Y 23 ASN H A 11 THR HG21 1.0 1.8 7.2 69 63 A 11 THR HG21 Y 23 ASN HD2y 1.0 1.8 5.2 70 63 A 11 THR HG21 Y 23 ASN HD2x 1.0 1.8 5.2 71 64 A 11 THR HG21 Y 19 ARG HBx 1.0 1.8 7.2 72 64 Y 19 ARG HBy A 11 THR HG21 1.0 1.8 7.2 73 65 Y 20 ILE HD11 A 11 THR HG21 1.0 1.8 5.2 74 66 Y 20 ILE HD11 A 56 THR HG21 1.0 1.8 5.2 75 67 Y 20 ILE HD11 A 3 MET HE1 1.0 1.8 7.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _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 52 GLY H Y 89 GLU CG 1.0 1.8 15.0 2 2 Y 89 GLU CG A 53 GLY H 1.0 1.8 15.0 3 3 Y 89 GLU CG A 55 GLY H 1.0 1.8 15.0 4 4 Y 89 GLU CG A 58 GLY H 1.0 1.8 15.0 5 5 Y 89 GLU CG A 60 THR H 1.0 1.8 15.0 6 6 Y 89 GLU CG A 61 ILE H 1.0 1.8 15.0 7 7 Y 89 GLU CG A 62 LEU H 1.0 1.8 15.0 8 8 Y 89 GLU CG A 63 GLN H 1.0 1.8 15.0 9 9 Y 89 GLU CG A 64 GLU H 1.0 1.8 15.0 10 10 Y 89 GLU CG A 65 THR H 1.0 1.8 15.0 11 11 Y 89 GLU CG A 66 THR H 1.0 1.8 15.0 12 12 Y 89 GLU CG A 68 LEU H 1.0 1.8 15.0 13 13 Y 91 LYS CG A 63 GLN HE2x 1.0 1.8 15.0 14 13 A 63 GLN HE2y Y 91 LYS CG 1.0 1.8 15.0 15 14 Y 91 LYS CG A 71 ASN HD2y 1.0 1.8 15.0 16 14 Y 91 LYS CG A 71 ASN HD2x 1.0 1.8 15.0 stop_ save_