NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
497845 | 2kul | 16738 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 GLY H 39 VAL O 1.80 26 GLY N 39 VAL O 2.70 29 ILE H 37 TRP O 1.80 29 ILE N 37 TRP O 2.70 32 MET H 116 SER O 1.80 32 MET N 116 SER O 2.70 31 ASP O 34 LYS H 1.80 31 ASP O 34 LYS N 2.70 27 GLU O 39 VAL H 1.80 27 GLU O 39 VAL N 2.70 40 GLY H 53 LEU O 1.80 40 GLY N 53 LEU O 2.70 52 TYR H 70 VAL O 1.80 52 TYR N 70 VAL O 2.70 41 LEU O 53 LEU H 1.80 41 LEU O 53 LEU N 2.70 54 ALA H 68 CYS O 1.80 54 ALA N 68 CYS O 2.70 69 VAL H 131 MET O 1.80 69 VAL N 131 MET O 2.70 52 TYR O 70 VAL H 1.80 52 TYR O 70 VAL N 2.70 71 LYS H 129 MET O 1.80 71 LYS N 129 MET O 2.70 73 GLU H 127 ARG O 1.80 73 GLU N 127 ARG O 2.70 79 PRO O 83 GLU H 1.80 79 PRO O 83 GLU N 2.70 80 LEU O 84 LEU H 1.80 80 LEU O 84 LEU N 2.70 81 PHE O 85 LYS H 1.80 81 PHE O 85 LYS N 2.70 83 GLU O 87 TYR H 1.80 83 GLU O 87 TYR N 2.70 84 LEU O 88 GLN H 1.80 84 LEU O 88 GLN N 2.70 85 LYS O 89 ARG H 1.80 85 LYS O 89 ARG N 2.70 86 PHE O 90 ALA H 1.80 86 PHE O 90 ALA N 2.70 93 PRO O 97 GLN H 1.80 93 PRO O 97 GLN N 2.70 94 GLU O 98 LYS H 1.80 94 GLU O 98 LYS N 2.70 95 GLN O 99 TRP H 1.80 95 GLN O 99 TRP N 2.70 96 ILE O 100 ILE H 1.80 96 ILE O 100 ILE N 2.70 97 GLN O 101 ARG H 1.80 97 GLN O 101 ARG N 2.70 98 LYS O 102 THR H 1.80 98 LYS O 102 THR N 2.70 99 TRP O 103 ARG H 1.80 99 TRP O 103 ARG N 2.70 100 ILE O 105 LEU H 1.80 100 ILE O 105 LEU N 2.70 117 GLY H 128 PHE O 1.80 117 GLY N 128 PHE O 2.70 119 HIS H 126 TYR O 1.80 119 HIS N 126 TYR O 2.70 117 GLY O 128 PHE H 1.80 117 GLY O 128 PHE N 2.70 71 LYS O 129 MET H 1.80 71 LYS O 129 MET N 2.70 115 GLY O 130 ILE H 1.80 115 GLY O 130 ILE N 2.70 69 VAL O 131 MET H 1.80 69 VAL O 131 MET N 2.70 184 LEU H 194 TYR O 1.80 184 LEU N 194 TYR O 2.70 133 ARG O 187 TYR H 1.80 133 ARG O 187 TYR N 2.70 184 LEU O 194 TYR H 1.80 184 LEU O 194 TYR N 2.70 182 ASN O 196 VAL H 1.80 182 ASN O 196 VAL N 2.70 86 PHE O 90 ALA H 1.80 86 PHE O 90 ALA N 2.70 85 LYS O 89 ARG H 1.80 85 LYS O 89 ARG N 2.70 84 LEU O 88 GLN H 1.80 84 LEU O 88 GLN N 2.70 83 GLU O 87 TYR H 1.80 83 GLU O 87 TYR N 2.70 82 THR O 86 PHE H 1.80 82 THR O 86 PHE N 2.70 81 PHE O 85 LYS H 1.80 81 PHE O 85 LYS N 2.70 80 LEU O 84 LEU H 1.80 80 LEU O 84 LEU N 2.70 79 PRO O 83 GLU H 1.80 79 PRO O 83 GLU N 2.70 98 LYS O 102 THR H 1.80 98 LYS O 102 THR N 2.70 97 GLN O 101 ARG H 1.80 97 GLN O 101 ARG N 2.70 96 ILE O 100 ILE H 1.80 96 ILE O 100 ILE N 2.70 95 GLN O 99 TRP H 1.80 95 GLN O 99 TRP N 2.70 94 GLU O 98 LYS H 1.80 94 GLU O 98 LYS N 2.70 93 PRO O 97 GLN H 1.80 93 PRO O 97 GLN N 2.70 166 GLU O 170 GLU H 1.80 166 GLU O 170 GLU N 2.70 165 LEU O 169 HIS H 1.80 165 LEU O 169 HIS N 2.70 164 ILE O 168 ILE H 1.80 164 ILE O 168 ILE N 2.70 163 ASP O 167 TYR H 1.80 163 ASP O 167 TYR N 2.70 162 LEU O 166 GLU H 1.80 162 LEU O 166 GLU N 2.70 161 ILE O 165 LEU H 1.80 161 ILE O 165 LEU N 2.70 160 ARG O 164 ILE H 1.80 160 ARG O 164 ILE N 2.70 159 LEU O 163 ASP H 1.80 159 LEU O 163 ASP N 2.70 158 SER O 162 LEU H 1.80 158 SER O 162 LEU N 2.70 157 LEU O 161 ILE H 1.80 157 LEU O 161 ILE N 2.70 156 GLN O 160 ARG H 1.80 156 GLN O 160 ARG N 2.70 155 LEU O 159 LEU H 1.80 155 LEU O 159 LEU N 2.70 154 VAL O 158 SER H 1.80 154 VAL O 158 SER N 2.70 153 THR O 157 LEU H 1.80 153 THR O 157 LEU N 2.70 152 LYS O 156 GLN H 1.80 152 LYS O 156 GLN N 2.70 151 ARG O 155 LEU H 1.80 151 ARG O 155 LEU N 2.70 230 ILE O 234 ASN H 1.80 230 ILE O 234 ASN N 2.70 240 ARG O 244 LEU H 1.80 240 ARG O 244 LEU N 2.70 241 ARG O 245 GLU H 1.80 241 ARG O 245 GLU N 2.70 242 GLY O 246 ILE H 1.80 242 GLY O 246 ILE N 2.70 243 ASP O 247 LEU H 1.80 243 ASP O 247 LEU N 2.70 244 LEU O 248 GLY H 1.80 244 LEU O 248 GLY N 2.70 245 GLU O 249 TYR H 1.80 245 GLU O 249 TYR N 2.70 246 ILE O 250 CYS H 1.80 246 ILE O 250 CYS N 2.70 247 LEU O 251 MET H 1.80 247 LEU O 251 MET N 2.70 248 GLY O 252 ILE H 1.80 248 GLY O 252 ILE N 2.70 249 TYR O 253 GLN H 1.80 249 TYR O 253 GLN N 2.70 250 CYS O 254 TRP H 1.80 250 CYS O 254 TRP N 2.70 251 MET O 255 LEU H 1.80 251 MET O 255 LEU N 2.70 252 ILE O 256 THR H 1.80 252 ILE O 256 THR N 2.70 268 PRO O 272 ARG H 1.80 268 PRO O 272 ARG N 2.70 269 LYS O 273 ASP H 1.80 269 LYS O 273 ASP N 2.70 270 TYR O 274 SER H 1.80 270 TYR O 274 SER N 2.70 271 VAL O 275 LYS H 1.80 271 VAL O 275 LYS N 2.70 272 ARG O 276 ILE H 1.80 272 ARG O 276 ILE N 2.70 273 ASP O 277 ARG H 1.80 273 ASP O 277 ARG N 2.70 274 SER O 278 TYR H 1.80 274 SER O 278 TYR N 2.70 275 LYS O 279 ARG H 1.80 275 LYS O 279 ARG N 2.70 276 ILE O 280 GLU H 1.80 276 ILE O 280 GLU N 2.70 283 ALA O 287 ASP H 1.80 283 ALA O 287 ASP N 2.70 284 SER O 288 LYS H 1.80 284 SER O 288 LYS N 2.70 297 GLY O 301 LYS H 1.80 297 GLY O 301 LYS N 2.70 298 GLU O 302 TYR H 1.80 298 GLU O 302 TYR N 2.70 299 ILE O 303 MET H 1.80 299 ILE O 303 MET N 2.70 300 ALA O 304 GLU H 1.80 300 ALA O 304 GLU N 2.70 301 LYS O 305 THR H 1.80 301 LYS O 305 THR N 2.70 302 TYR O 306 VAL H 1.80 302 TYR O 306 VAL N 2.70 303 MET O 307 LYS H 1.80 303 MET O 307 LYS N 2.70 304 GLU O 308 LEU H 1.80 304 GLU O 308 LEU N 2.70 317 TYR O 321 ARG H 1.80 317 TYR O 321 ARG N 2.70 318 GLU O 322 ASP H 1.80 318 GLU O 322 ASP N 2.70 319 ASN O 323 ILE H 1.80 319 ASN O 323 ILE N 2.70 320 LEU O 324 LEU H 1.80 320 LEU O 324 LEU N 2.70 321 ARG O 325 LEU H 1.80 321 ARG O 325 LEU N 2.70 322 ASP O 326 GLN H 1.80 322 ASP O 326 GLN N 2.70 323 ILE O 327 GLY H 1.80 323 ILE O 327 GLY N 2.70 324 LEU O 328 LEU H 1.80 324 LEU O 328 LEU N 2.70 325 LEU O 329 LYS H 1.80 325 LEU O 329 LYS N 2.70 326 GLN O 330 ALA H 1.80 326 GLN O 330 ALA N 2.70
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