NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
497372 | 2wc2 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 TRP N 9 PRO O 3.48 103 ARG H 99 TYR O 2.34 103 ARG N 99 TYR O 3.34 104 GLN H 100 LYS O 3.10 104 GLN N 100 LYS O 4.10 105 LEU H 101 LYS O 2.65 105 LEU N 101 LYS O 3.65 107 GLN H 103 ARG O 3.01 107 GLN N 103 ARG O 4.01 108 VAL H 104 GLN O 2.98 108 VAL N 104 GLN O 3.98 115 ARG H 111 ASP O 2.62 115 ARG N 111 ASP O 3.62 116 LEU H 112 ILE O 2.86 116 LEU N 112 ILE O 3.86 117 SER H 113 LEU O 2.36 117 SER N 113 LEU O 3.36 118 ALA H 114 MET O 2.52 118 ALA N 114 MET O 3.52 119 GLN H 115 ARG O 2.92 119 GLN N 115 ARG O 3.92 120 MET H 116 LEU O 2.64 120 MET N 116 LEU O 3.64 121 ALA H 117 SER O 2.46 121 ALA N 117 SER O 3.46 122 ARG H 118 ALA O 2.63 122 ARG N 118 ALA O 3.63 123 ARG H 119 GLN O 2.45 123 ARG N 119 GLN O 3.45 124 LEU H 120 MET O 2.56 124 LEU N 120 MET O 3.56 125 GLN H 121 ALA O 2.62 125 GLN N 121 ALA O 3.62 126 VAL H 122 ARG O 2.46 126 VAL N 122 ARG O 3.46 127 THR H 123 ARG O 2.40 127 THR N 123 ARG O 3.40 128 SER H 124 LEU O 2.45 128 SER N 124 LEU O 3.45 149 ASN H 145 GLN O 2.48 149 ASN N 145 GLN O 3.48 150 LEU H 146 THR O 2.43 150 LEU N 146 THR O 3.43 173 GLY H 169 ARG O 2.71 173 GLY N 169 ARG O 3.71 174 GLN H 170 GLN O 2.64 174 GLN N 170 GLN O 3.64 175 ILE H 171 GLU O 2.71 175 ILE N 171 GLU O 3.71 176 VAL H 172 ILE O 2.49 176 VAL N 172 ILE O 3.49 184 GLY H 180 ARG O 2.58 184 GLY N 180 ARG O 3.58 185 ARG H 181 GLU O 2.48 185 ARG N 181 GLU O 3.48 186 ILE H 182 THR O 2.37 186 ILE N 182 THR O 3.37 187 LEU H 183 VAL O 2.30 187 LEU N 183 VAL O 3.30 188 LYS H 184 GLY O 2.43 188 LYS N 184 GLY O 3.43 189 MET H 185 ARG O 2.84 189 MET N 185 ARG O 3.84 190 LEU H 186 ILE O 2.56 190 LEU N 186 ILE O 3.56 191 GLU H 187 LEU O 2.93 191 GLU N 187 LEU O 3.93 192 ASP H 188 LYS O 2.76 192 ASP N 188 LYS O 3.76 19 HIS H 96 GLU O 2.60 19 HIS N 96 GLU O 3.60 21 HIS H 94 VAL O 2.45 21 HIS N 94 VAL O 3.45 23 TYR H 92 CYS O 2.41 23 TYR N 92 CYS O 3.41 39 LEU H 97 ILE O 2.31 39 LEU N 97 ILE O 3.31 41 TYR H 95 ALA O 2.44 41 TYR N 95 ALA O 3.44 44 LYS H 93 GLU O 2.73 44 LYS N 93 GLU O 3.73 85 TRP H 50 LEU O 2.42 85 TRP N 50 LEU O 3.42 86 VAL H 30 ILE O 2.45 86 VAL N 30 ILE O 3.45 64 LEU H 47 VAL O 2.40 64 LEU N 47 VAL O 3.40 59 MET H 51 ILE O 2.42 59 MET N 51 ILE O 3.42 164 GLN H 157 MET O 2.46 164 GLN N 157 MET O 3.46 165 ILE H 203 ILE O 2.42 165 ILE N 203 ILE O 3.42 163 MET H 205 VAL O 2.82 163 MET N 205 VAL O 3.82 202 THR H 199 HIS O 2.64 202 THR N 199 HIS O 3.64 204 VAL H 197 SER O 2.31 204 VAL N 197 SER O 3.31 313 TRP H 309 PRO O 2.48 313 TRP N 309 PRO O 3.48 403 ARG H 399 TYR O 2.34 403 ARG N 399 TYR O 3.34 404 GLN H 400 LYS O 3.10 404 GLN N 400 LYS O 4.10 405 LEU H 401 LYS O 2.65 405 LEU N 401 LYS O 3.65 407 GLN H 403 ARG O 3.01 407 GLN N 403 ARG O 4.01 408 VAL H 404 GLN O 2.98 408 VAL N 404 GLN O 3.98 415 ARG H 411 ASP O 2.62 415 ARG N 411 ASP O 3.62 416 LEU H 412 ILE O 2.86 416 LEU N 412 ILE O 3.86 417 SER H 413 LEU O 2.36 417 SER N 413 LEU O 3.36 418 ALA H 414 MET O 2.52 418 ALA N 414 MET O 3.52 419 GLN H 415 ARG O 2.92 419 GLN N 415 ARG O 3.92 420 MET H 416 LEU O 2.64 420 MET N 416 LEU O 3.64 421 ALA H 417 SER O 2.46 421 ALA N 417 SER O 3.46 422 ARG H 418 ALA O 2.63 422 ARG N 418 ALA O 3.63 423 ARG H 419 GLN O 2.45 423 ARG N 419 GLN O 3.45 424 LEU H 420 MET O 2.56 424 LEU N 420 MET O 3.56 425 GLN H 421 ALA O 2.62 425 GLN N 421 ALA O 3.62 426 VAL H 422 ARG O 2.46 426 VAL N 422 ARG O 3.46 427 THR H 423 ARG O 2.40 427 THR N 423 ARG O 3.40 428 SER H 424 LEU O 2.45 428 SER N 424 LEU O 3.45 449 ASN H 445 GLN O 2.48 449 ASN N 445 GLN O 3.48 450 LEU H 446 THR O 2.43 450 LEU N 446 THR O 3.43 473 GLY H 469 ARG O 2.71 473 GLY N 469 ARG O 3.71 474 GLN H 470 GLN O 2.64 474 GLN N 470 GLN O 3.64 475 ILE H 471 GLU O 2.71 475 ILE N 471 GLU O 3.71 476 VAL H 472 ILE O 2.49 476 VAL N 472 ILE O 3.49 484 GLY H 480 ARG O 2.58 484 GLY N 480 ARG O 3.58 485 ARG H 481 GLU O 2.48 485 ARG N 481 GLU O 3.48 486 ILE H 482 THR O 2.37 486 ILE N 482 THR O 3.37 487 LEU H 483 VAL O 2.30 487 LEU N 483 VAL O 3.30 488 LYS H 484 GLY O 2.43 488 LYS N 484 GLY O 3.43 489 MET H 485 ARG O 2.84 489 MET N 485 ARG O 3.84 490 LEU H 486 ILE O 2.56 490 LEU N 486 ILE O 3.56 491 GLU H 487 LEU O 2.93 491 GLU N 487 LEU O 3.93 492 ASP H 488 LYS O 2.76 492 ASP N 488 LYS O 3.76 319 HIS H 396 GLU O 2.60 319 HIS N 396 GLU O 3.60 321 HIS H 394 VAL O 2.45 321 HIS N 394 VAL O 3.45 323 TYR H 392 CYS O 2.41 323 TYR N 392 CYS O 3.41 339 LEU H 397 ILE O 2.31 339 LEU N 397 ILE O 3.31 341 TYR H 395 ALA O 2.44 341 TYR N 395 ALA O 3.44 344 LYS H 393 GLU O 2.73 344 LYS N 393 GLU O 3.73 385 TRP H 350 LEU O 2.42 385 TRP N 350 LEU O 3.42 386 VAL H 330 ILE O 2.45 386 VAL N 330 ILE O 3.45 364 LEU H 347 VAL O 2.40 364 LEU N 347 VAL O 3.40 359 MET H 351 ILE O 2.42 359 MET N 351 ILE O 3.42 464 GLN H 457 MET O 2.46 464 GLN N 457 MET O 3.46 465 ILE H 503 ILE O 2.42 465 ILE N 503 ILE O 3.42 463 MET H 505 VAL O 2.82 463 MET N 505 VAL O 3.82 502 THR H 499 HIS O 2.64 502 THR N 499 HIS O 3.64 504 VAL H 497 SER O 2.31 504 VAL N 497 SER O 3.31
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