NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
497842 | 2kul | 16738 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 GLY H 39 VAL O 2.20 26 GLY N 39 VAL O 3.20 29 ILE H 37 TRP O 2.20 29 ILE N 37 TRP O 3.20 32 MET H 116 SER O 2.20 32 MET N 116 SER O 3.20 31 ASP O 34 LYS H 2.20 31 ASP O 34 LYS N 3.20 27 GLU O 39 VAL H 2.20 27 GLU O 39 VAL N 3.20 40 GLY H 53 LEU O 2.20 40 GLY N 53 LEU O 3.20 52 TYR H 70 VAL O 2.20 52 TYR N 70 VAL O 3.20 41 LEU O 53 LEU H 2.20 41 LEU O 53 LEU N 3.20 54 ALA H 68 CYS O 2.20 54 ALA N 68 CYS O 3.20 69 VAL H 131 MET O 2.20 69 VAL N 131 MET O 3.20 52 TYR O 70 VAL H 2.20 52 TYR O 70 VAL N 3.20 71 LYS H 129 MET O 2.20 71 LYS N 129 MET O 3.20 73 GLU H 127 ARG O 2.20 73 GLU N 127 ARG O 3.20 79 PRO O 83 GLU H 2.20 79 PRO O 83 GLU N 3.20 80 LEU O 84 LEU H 2.20 80 LEU O 84 LEU N 3.20 81 PHE O 85 LYS H 2.20 81 PHE O 85 LYS N 3.20 83 GLU O 87 TYR H 2.20 83 GLU O 87 TYR N 3.20 84 LEU O 88 GLN H 2.20 84 LEU O 88 GLN N 3.20 85 LYS O 89 ARG H 2.20 85 LYS O 89 ARG N 3.20 86 PHE O 90 ALA H 2.20 86 PHE O 90 ALA N 3.20 93 PRO O 97 GLN H 2.20 93 PRO O 97 GLN N 3.20 94 GLU O 98 LYS H 2.20 94 GLU O 98 LYS N 3.20 95 GLN O 99 TRP H 2.20 95 GLN O 99 TRP N 3.20 96 ILE O 100 ILE H 2.20 96 ILE O 100 ILE N 3.20 97 GLN O 101 ARG H 2.20 97 GLN O 101 ARG N 3.20 98 LYS O 102 THR H 2.20 98 LYS O 102 THR N 3.20 99 TRP O 103 ARG H 2.20 99 TRP O 103 ARG N 3.20 100 ILE O 105 LEU H 2.20 100 ILE O 105 LEU N 3.20 117 GLY H 128 PHE O 2.20 117 GLY N 128 PHE O 3.20 119 HIS H 126 TYR O 2.20 119 HIS N 126 TYR O 3.20 117 GLY O 128 PHE H 2.20 117 GLY O 128 PHE N 3.20 71 LYS O 129 MET H 2.20 71 LYS O 129 MET N 3.20 115 GLY O 130 ILE H 2.20 115 GLY O 130 ILE N 3.20 69 VAL O 131 MET H 2.20 69 VAL O 131 MET N 3.20 184 LEU H 194 TYR O 2.20 184 LEU N 194 TYR O 3.20 133 ARG O 187 TYR H 2.20 133 ARG O 187 TYR N 3.20 184 LEU O 194 TYR H 2.20 184 LEU O 194 TYR N 3.20 182 ASN O 196 VAL H 2.20 182 ASN O 196 VAL N 3.20 86 PHE O 90 ALA H 2.20 86 PHE O 90 ALA N 3.20 85 LYS O 89 ARG H 2.20 85 LYS O 89 ARG N 3.20 84 LEU O 88 GLN H 2.20 84 LEU O 88 GLN N 3.20 83 GLU O 87 TYR H 2.20 83 GLU O 87 TYR N 3.20 82 THR O 86 PHE H 2.20 82 THR O 86 PHE N 3.20 81 PHE O 85 LYS H 2.20 81 PHE O 85 LYS N 3.20 80 LEU O 84 LEU H 2.20 80 LEU O 84 LEU N 3.20 79 PRO O 83 GLU H 2.20 79 PRO O 83 GLU N 3.20 98 LYS O 102 THR H 2.20 98 LYS O 102 THR N 3.20 97 GLN O 101 ARG H 2.20 97 GLN O 101 ARG N 3.20 96 ILE O 100 ILE H 2.20 96 ILE O 100 ILE N 3.20 95 GLN O 99 TRP H 2.20 95 GLN O 99 TRP N 3.20 94 GLU O 98 LYS H 2.20 94 GLU O 98 LYS N 3.20 93 PRO O 97 GLN H 2.20 93 PRO O 97 GLN N 3.20 166 GLU O 170 GLU H 2.20 166 GLU O 170 GLU N 3.20 165 LEU O 169 HIS H 2.20 165 LEU O 169 HIS N 3.20 164 ILE O 168 ILE H 2.20 164 ILE O 168 ILE N 3.20 163 ASP O 167 TYR H 2.20 163 ASP O 167 TYR N 3.20 162 LEU O 166 GLU H 2.20 162 LEU O 166 GLU N 3.20 161 ILE O 165 LEU H 2.20 161 ILE O 165 LEU N 3.20 160 ARG O 164 ILE H 2.20 160 ARG O 164 ILE N 3.20 159 LEU O 163 ASP H 2.20 159 LEU O 163 ASP N 3.20 158 SER O 162 LEU H 2.20 158 SER O 162 LEU N 3.20 157 LEU O 161 ILE H 2.20 157 LEU O 161 ILE N 3.20 156 GLN O 160 ARG H 2.20 156 GLN O 160 ARG N 3.20 155 LEU O 159 LEU H 2.20 155 LEU O 159 LEU N 3.20 154 VAL O 158 SER H 2.20 154 VAL O 158 SER N 3.20 153 THR O 157 LEU H 2.20 153 THR O 157 LEU N 3.20 152 LYS O 156 GLN H 2.20 152 LYS O 156 GLN N 3.20 151 ARG O 155 LEU H 2.20 151 ARG O 155 LEU N 3.20 230 ILE O 234 ASN H 2.20 230 ILE O 234 ASN N 3.20 240 ARG O 244 LEU H 2.20 240 ARG O 244 LEU N 3.20 241 ARG O 245 GLU H 2.20 241 ARG O 245 GLU N 3.20 242 GLY O 246 ILE H 2.20 242 GLY O 246 ILE N 3.20 243 ASP O 247 LEU H 2.20 243 ASP O 247 LEU N 3.20 244 LEU O 248 GLY H 2.20 244 LEU O 248 GLY N 3.20 245 GLU O 249 TYR H 2.20 245 GLU O 249 TYR N 3.20 246 ILE O 250 CYS H 2.20 246 ILE O 250 CYS N 3.20 247 LEU O 251 MET H 2.20 247 LEU O 251 MET N 3.20 248 GLY O 252 ILE H 2.20 248 GLY O 252 ILE N 3.20 249 TYR O 253 GLN H 2.20 249 TYR O 253 GLN N 3.20 250 CYS O 254 TRP H 2.20 250 CYS O 254 TRP N 3.20 251 MET O 255 LEU H 2.20 251 MET O 255 LEU N 3.20 252 ILE O 256 THR H 2.20 252 ILE O 256 THR N 3.20 268 PRO O 272 ARG H 2.20 268 PRO O 272 ARG N 3.20 269 LYS O 273 ASP H 2.20 269 LYS O 273 ASP N 3.20 270 TYR O 274 SER H 2.20 270 TYR O 274 SER N 3.20 271 VAL O 275 LYS H 2.20 271 VAL O 275 LYS N 3.20 272 ARG O 276 ILE H 2.20 272 ARG O 276 ILE N 3.20 273 ASP O 277 ARG H 2.20 273 ASP O 277 ARG N 3.20 274 SER O 278 TYR H 2.20 274 SER O 278 TYR N 3.20 275 LYS O 279 ARG H 2.20 275 LYS O 279 ARG N 3.20 276 ILE O 280 GLU H 2.20 276 ILE O 280 GLU N 3.20 283 ALA O 287 ASP H 2.20 283 ALA O 287 ASP N 3.20 284 SER O 288 LYS H 2.20 284 SER O 288 LYS N 3.20 297 GLY O 301 LYS H 2.20 297 GLY O 301 LYS N 3.20 298 GLU O 302 TYR H 2.20 298 GLU O 302 TYR N 3.20 299 ILE O 303 MET H 2.20 299 ILE O 303 MET N 3.20 300 ALA O 304 GLU H 2.20 300 ALA O 304 GLU N 3.20 301 LYS O 305 THR H 2.20 301 LYS O 305 THR N 3.20 302 TYR O 306 VAL H 2.20 302 TYR O 306 VAL N 3.20 303 MET O 307 LYS H 2.20 303 MET O 307 LYS N 3.20 304 GLU O 308 LEU H 2.20 304 GLU O 308 LEU N 3.20 317 TYR O 321 ARG H 2.20 317 TYR O 321 ARG N 3.20 318 GLU O 322 ASP H 2.20 318 GLU O 322 ASP N 3.20 319 ASN O 323 ILE H 2.20 319 ASN O 323 ILE N 3.20 320 LEU O 324 LEU H 2.20 320 LEU O 324 LEU N 3.20 321 ARG O 325 LEU H 2.20 321 ARG O 325 LEU N 3.20 322 ASP O 326 GLN H 2.20 322 ASP O 326 GLN N 3.20 323 ILE O 327 GLY H 2.20 323 ILE O 327 GLY N 3.20 324 LEU O 328 LEU H 2.20 324 LEU O 328 LEU N 3.20 325 LEU O 329 LYS H 2.20 325 LEU O 329 LYS N 3.20 326 GLN O 330 ALA H 2.20 326 GLN O 330 ALA N 3.20
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