NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
640001 | 6n2m | 30543 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 LEU O 17 PHE H 1.80 14 LEU O 17 PHE N 1.80 15 GLU O 18 ARG H 1.80 15 GLU O 18 ARG N 1.80 17 PHE O 21 LEU H 1.80 17 PHE O 21 LEU N 1.80 18 ARG O 22 THR H 1.80 18 ARG O 22 THR N 1.80 20 THR O 24 VAL H 1.80 20 THR O 24 VAL N 1.80 26 ASP O 29 ARG H 1.80 26 ASP O 29 ARG N 1.80 30 ILE O 34 LEU H 1.80 30 ILE O 34 LEU N 1.80 35 ARG O 38 LYS H 1.80 35 ARG O 38 LYS N 1.80 43 ASP O 47 GLN H 1.80 43 ASP O 47 GLN N 1.80 44 ASP O 48 VAL H 1.80 44 ASP O 48 VAL N 1.80 59 ARG O 63 VAL H 1.80 59 ARG O 63 VAL N 1.80 64 LEU O 68 LEU H 1.80 64 LEU O 68 LEU N 1.80 65 LEU O 69 GLN H 1.80 65 LEU O 69 GLN N 1.80 73 HIS O 77 VAL H 1.80 73 HIS O 77 VAL N 1.80 74 LYS O 78 ALA H 1.80 74 LYS O 78 ALA N 1.80 75 GLY O 79 PHE H 1.80 75 GLY O 79 PHE N 1.80 76 TYR O 80 LEU H 1.80 76 TYR O 80 LEU N 1.80 77 VAL O 81 GLU H 1.80 77 VAL O 81 GLU N 1.80 78 ALA O 82 SER H 1.80 78 ALA O 82 SER N 1.80 79 PHE O 83 LEU H 1.80 79 PHE O 83 LEU N 1.80 80 LEU O 84 GLU H 1.80 80 LEU O 84 GLU N 1.80 82 SER O 86 TYR H 1.80 82 SER O 86 TYR N 1.80 88 PRO O 92 LYS H 1.80 88 PRO O 92 LYS N 1.80 89 GLN O 93 LYS H 1.80 89 GLN O 93 LYS N 1.80 91 TYR O 95 THR H 1.80 91 TYR O 95 THR N 1.80 103 PHE O 107 ILE H 1.80 103 PHE O 107 ILE N 1.80 104 SER O 108 ASP H 1.80 104 SER O 108 ASP N 1.80 105 MET O 109 ALA H 1.80 105 MET O 109 ALA N 1.80 112 GLU O 116 THR H 1.80 112 GLU O 116 THR N 1.80 113 SER O 117 GLN H 1.80 113 SER O 117 GLN N 1.80 114 GLY O 118 LEU H 1.80 114 GLY O 118 LEU N 1.80 115 LEU O 119 LEU H 1.80 115 LEU O 119 LEU N 1.80 116 THR O 120 MET H 1.80 116 THR O 120 MET N 1.80 117 GLN O 121 THR H 1.80 117 GLN O 121 THR N 1.80 118 LEU O 122 GLU H 1.80 118 LEU O 122 GLU N 1.80 121 THR O 124 MET H 1.80 121 THR O 124 MET N 1.80 123 VAL O 127 GLN H 1.80 123 VAL O 127 GLN N 1.80 124 MET O 128 LYS H 1.80 124 MET O 128 LYS N 1.80 125 LYS O 129 LYS H 1.80 125 LYS O 129 LYS N 1.80 126 LEU O 130 VAL H 1.80 126 LEU O 130 VAL N 1.80 128 LYS O 132 ASP H 1.80 128 LYS O 132 ASP N 1.80 130 VAL O 134 THR H 1.80 130 VAL O 134 THR N 1.80 131 GLN O 135 ALA H 1.80 131 GLN O 135 ALA N 1.80 133 LEU O 137 LEU H 1.80 133 LEU O 137 LEU N 1.80 134 THR O 138 SER H 1.80 134 THR O 138 SER N 1.80 214 LEU O 217 PHE H 1.80 214 LEU O 217 PHE N 1.80 215 GLU O 218 ARG H 1.80 215 GLU O 218 ARG N 1.80 217 PHE O 221 LEU H 1.80 217 PHE O 221 LEU N 1.80 218 ARG O 222 THR H 1.80 218 ARG O 222 THR N 1.80 220 THR O 224 VAL H 1.80 220 THR O 224 VAL N 1.80 226 ASP O 229 ARG H 1.80 226 ASP O 229 ARG N 1.80 230 ILE O 234 LEU H 1.80 230 ILE O 234 LEU N 1.80 235 ARG O 238 LYS H 1.80 235 ARG O 238 LYS N 1.80 243 ASP O 247 GLN H 1.80 243 ASP O 247 GLN N 1.80 244 ASP O 248 VAL H 1.80 244 ASP O 248 VAL N 1.80 259 ARG O 263 VAL H 1.80 259 ARG O 263 VAL N 1.80 264 LEU O 268 LEU H 1.80 264 LEU O 268 LEU N 1.80 265 LEU O 269 GLN H 1.80 265 LEU O 269 GLN N 1.80 273 HIS O 277 VAL H 1.80 273 HIS O 277 VAL N 1.80 274 LYS O 278 ALA H 1.80 274 LYS O 278 ALA N 1.80 275 GLY O 279 PHE H 1.80 275 GLY O 279 PHE N 1.80 276 TYR O 280 LEU H 1.80 276 TYR O 280 LEU N 1.80 277 VAL O 281 GLU H 1.80 277 VAL O 281 GLU N 1.80 278 ALA O 282 SER H 1.80 278 ALA O 282 SER N 1.80 279 PHE O 283 LEU H 1.80 279 PHE O 283 LEU N 1.80 280 LEU O 284 GLU H 1.80 280 LEU O 284 GLU N 1.80 282 SER O 286 TYR H 1.80 282 SER O 286 TYR N 1.80 288 PRO O 292 LYS H 1.80 288 PRO O 292 LYS N 1.80 289 GLN O 293 LYS H 1.80 289 GLN O 293 LYS N 1.80 291 TYR O 295 THR H 1.80 291 TYR O 295 THR N 1.80 303 PHE O 307 ILE H 1.80 303 PHE O 307 ILE N 1.80 304 SER O 308 ASP H 1.80 304 SER O 308 ASP N 1.80 305 MET O 309 ALA H 1.80 305 MET O 309 ALA N 1.80 312 GLU O 316 THR H 1.80 312 GLU O 316 THR N 1.80 313 SER O 317 GLN H 1.80 313 SER O 317 GLN N 1.80 314 GLY O 318 LEU H 1.80 314 GLY O 318 LEU N 1.80 315 LEU O 319 LEU H 1.80 315 LEU O 319 LEU N 1.80 316 THR O 320 MET H 1.80 316 THR O 320 MET N 1.80 317 GLN O 321 THR H 1.80 317 GLN O 321 THR N 1.80 318 LEU O 322 GLU H 1.80 318 LEU O 322 GLU N 1.80 321 THR O 324 MET H 1.80 321 THR O 324 MET N 1.80 323 VAL O 327 GLN H 1.80 323 VAL O 327 GLN N 1.80 324 MET O 328 LYS H 1.80 324 MET O 328 LYS N 1.80 325 LYS O 329 LYS H 1.80 325 LYS O 329 LYS N 1.80 326 LEU O 330 VAL H 1.80 326 LEU O 330 VAL N 1.80 328 LYS O 332 ASP H 1.80 328 LYS O 332 ASP N 1.80 330 VAL O 334 THR H 1.80 330 VAL O 334 THR N 1.80 331 GLN O 335 ALA H 1.80 331 GLN O 335 ALA N 1.80 333 LEU O 337 LEU H 1.80 333 LEU O 337 LEU N 1.80 334 THR O 338 SER H 1.80 334 THR O 338 SER N 1.80
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