NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
485298 | 2k1e | 15677 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
5 GLU O 9 GLN H 2.50 5 GLU O 9 GLN N 3.50 6 ARG O 10 LYS H 2.50 6 ARG O 10 LYS N 3.50 7 GLU O 11 ALA H 2.50 7 GLU O 11 ALA N 3.50 10 LYS O 14 GLU H 2.50 10 LYS O 14 GLU N 3.50 11 ALA O 15 LEU H 2.50 11 ALA O 15 LEU N 3.50 12 GLU O 16 GLN H 2.50 12 GLU O 16 GLN N 3.50 13 GLU O 17 LYS H 2.50 13 GLU O 17 LYS N 3.50 14 GLU O 18 VAL H 2.50 14 GLU O 18 VAL N 3.50 15 LEU O 19 LEU H 2.50 15 LEU O 19 LEU N 3.50 16 GLN O 20 GLU H 2.50 16 GLN O 20 GLU N 3.50 17 LYS O 21 GLU H 2.50 17 LYS O 21 GLU N 3.50 18 VAL O 22 ALA H 2.50 18 VAL O 22 ALA N 3.50 19 LEU O 23 SER H 2.50 19 LEU O 23 SER N 3.50 20 GLU O 24 LYS H 2.50 20 GLU O 24 LYS N 3.50 21 GLU O 25 LYS H 2.50 21 GLU O 25 LYS N 3.50 22 ALA O 26 ALA H 2.50 22 ALA O 26 ALA N 3.50 43 ASP O 47 TRP H 2.50 43 ASP O 47 TRP N 3.50 44 ALA O 48 SER H 2.50 44 ALA O 48 SER N 3.50 66 GLU O 70 VAL H 2.50 66 GLU O 70 VAL N 3.50 69 LYS O 73 GLN H 2.50 69 LYS O 73 GLN N 3.50 70 VAL O 74 VAL H 2.50 70 VAL O 74 VAL N 3.50 78 GLY O 82 PHE H 2.50 78 GLY O 82 PHE N 3.50 80 GLU O 84 LEU H 2.50 80 GLU O 84 LEU N 3.50 81 VAL O 85 VAL H 2.50 81 VAL O 85 VAL N 3.50 205 GLU O 209 GLN H 2.50 205 GLU O 209 GLN N 3.50 206 ARG O 210 LYS H 2.50 206 ARG O 210 LYS N 3.50 207 GLU O 211 ALA H 2.50 207 GLU O 211 ALA N 3.50 210 LYS O 214 GLU H 2.50 210 LYS O 214 GLU N 3.50 211 ALA O 215 LEU H 2.50 211 ALA O 215 LEU N 3.50 212 GLU O 216 GLN H 2.50 212 GLU O 216 GLN N 3.50 213 GLU O 217 LYS H 2.50 213 GLU O 217 LYS N 3.50 214 GLU O 218 VAL H 2.50 214 GLU O 218 VAL N 3.50 215 LEU O 219 LEU H 2.50 215 LEU O 219 LEU N 3.50 216 GLN O 220 GLU H 2.50 216 GLN O 220 GLU N 3.50 217 LYS O 221 GLU H 2.50 217 LYS O 221 GLU N 3.50 218 VAL O 222 ALA H 2.50 218 VAL O 222 ALA N 3.50 219 LEU O 223 SER H 2.50 219 LEU O 223 SER N 3.50 220 GLU O 224 LYS H 2.50 220 GLU O 224 LYS N 3.50 221 GLU O 225 LYS H 2.50 221 GLU O 225 LYS N 3.50 222 ALA O 226 ALA H 2.50 222 ALA O 226 ALA N 3.50 243 ASP O 247 TRP H 2.50 243 ASP O 247 TRP N 3.50 244 ALA O 248 SER H 2.50 244 ALA O 248 SER N 3.50 266 GLU O 270 VAL H 2.50 266 GLU O 270 VAL N 3.50 269 LYS O 273 GLN H 2.50 269 LYS O 273 GLN N 3.50 270 VAL O 274 VAL H 2.50 270 VAL O 274 VAL N 3.50 278 GLY O 282 PHE H 2.50 278 GLY O 282 PHE N 3.50 280 GLU O 284 LEU H 2.50 280 GLU O 284 LEU N 3.50 281 VAL O 285 VAL H 2.50 281 VAL O 285 VAL N 3.50 405 GLU O 409 GLN H 2.50 405 GLU O 409 GLN N 3.50 406 ARG O 410 LYS H 2.50 406 ARG O 410 LYS N 3.50 407 GLU O 411 ALA H 2.50 407 GLU O 411 ALA N 3.50 410 LYS O 414 GLU H 2.50 410 LYS O 414 GLU N 3.50 411 ALA O 415 LEU H 2.50 411 ALA O 415 LEU N 3.50 412 GLU O 416 GLN H 2.50 412 GLU O 416 GLN N 3.50 413 GLU O 417 LYS H 2.50 413 GLU O 417 LYS N 3.50 414 GLU O 418 VAL H 2.50 414 GLU O 418 VAL N 3.50 415 LEU O 419 LEU H 2.50 415 LEU O 419 LEU N 3.50 416 GLN O 420 GLU H 2.50 416 GLN O 420 GLU N 3.50 417 LYS O 421 GLU H 2.50 417 LYS O 421 GLU N 3.50 418 VAL O 422 ALA H 2.50 418 VAL O 422 ALA N 3.50 419 LEU O 423 SER H 2.50 419 LEU O 423 SER N 3.50 420 GLU O 424 LYS H 2.50 420 GLU O 424 LYS N 3.50 421 GLU O 425 LYS H 2.50 421 GLU O 425 LYS N 3.50 422 ALA O 426 ALA H 2.50 422 ALA O 426 ALA N 3.50 443 ASP O 447 TRP H 2.50 443 ASP O 447 TRP N 3.50 444 ALA O 448 SER H 2.50 444 ALA O 448 SER N 3.50 466 GLU O 470 VAL H 2.50 466 GLU O 470 VAL N 3.50 469 LYS O 473 GLN H 2.50 469 LYS O 473 GLN N 3.50 470 VAL O 474 VAL H 2.50 470 VAL O 474 VAL N 3.50 478 GLY O 482 PHE H 2.50 478 GLY O 482 PHE N 3.50 480 GLU O 484 LEU H 2.50 480 GLU O 484 LEU N 3.50 481 VAL O 485 VAL H 2.50 481 VAL O 485 VAL N 3.50 605 GLU O 609 GLN H 2.50 605 GLU O 609 GLN N 3.50 606 ARG O 610 LYS H 2.50 606 ARG O 610 LYS N 3.50 607 GLU O 611 ALA H 2.50 607 GLU O 611 ALA N 3.50 610 LYS O 614 GLU H 2.50 610 LYS O 614 GLU N 3.50 611 ALA O 615 LEU H 2.50 611 ALA O 615 LEU N 3.50 612 GLU O 616 GLN H 2.50 612 GLU O 616 GLN N 3.50 613 GLU O 617 LYS H 2.50 613 GLU O 617 LYS N 3.50 614 GLU O 618 VAL H 2.50 614 GLU O 618 VAL N 3.50 615 LEU O 619 LEU H 2.50 615 LEU O 619 LEU N 3.50 616 GLN O 620 GLU H 2.50 616 GLN O 620 GLU N 3.50 617 LYS O 621 GLU H 2.50 617 LYS O 621 GLU N 3.50 618 VAL O 622 ALA H 2.50 618 VAL O 622 ALA N 3.50 619 LEU O 623 SER H 2.50 619 LEU O 623 SER N 3.50 620 GLU O 624 LYS H 2.50 620 GLU O 624 LYS N 3.50 621 GLU O 625 LYS H 2.50 621 GLU O 625 LYS N 3.50 622 ALA O 626 ALA H 2.50 622 ALA O 626 ALA N 3.50 643 ASP O 647 TRP H 2.50 643 ASP O 647 TRP N 3.50 644 ALA O 648 SER H 2.50 644 ALA O 648 SER N 3.50 666 GLU O 670 VAL H 2.50 666 GLU O 670 VAL N 3.50 669 LYS O 673 GLN H 2.50 669 LYS O 673 GLN N 3.50 670 VAL O 674 VAL H 2.50 670 VAL O 674 VAL N 3.50 678 GLY O 682 PHE H 2.50 678 GLY O 682 PHE N 3.50 680 GLU O 684 LEU H 2.50 680 GLU O 684 LEU N 3.50 681 VAL O 685 VAL H 2.50 681 VAL O 685 VAL N 3.50
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:13:53 PM GMT (wattos1)