NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
579711 | 2mf6 | 18125 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
67 PHE H 48 THR O 1.80 67 PHE N 48 THR O 2.70 81 THR H 60 ALA O 1.80 81 THR N 60 ALA O 2.70 11 GLY H 119 ASN O 1.80 11 GLY N 119 ASN O 2.70 119 ASN H 11 GLY O 1.80 119 ASN N 11 GLY O 2.70 12 LYS H 16 ASP O 1.80 12 LYS N 16 ASP O 2.70 17 LEU H 34 GLY O 1.80 17 LEU N 34 GLY O 2.70 34 GLY H 17 LEU O 1.80 34 GLY N 17 LEU O 2.70 19 SER H 32 PHE O 1.80 19 SER N 32 PHE O 2.70 32 PHE H 19 SER O 1.80 32 PHE N 19 SER O 2.70 99 LEU H 110 ASP O 1.80 99 LEU N 110 ASP O 2.70 110 ASP H 107 ILE O 1.80 110 ASP N 107 ILE O 2.70 68 THR H 73 PHE O 1.80 68 THR N 73 PHE O 2.70 93 VAL H 116 VAL O 1.80 93 VAL N 116 VAL O 2.70 47 ILE H 33 THR O 1.80 47 ILE N 33 THR O 2.70 53 LEU H 27 ASN O 1.80 53 LEU N 27 ASN O 2.70 95 LYS HE3 115 ARG O 1.80 62 GLN H 79 VAL O 1.80 62 GLN N 79 VAL O 2.70 79 VAL H 62 GLN O 1.80 79 VAL N 62 GLN O 2.70 64 THR H 77 THR O 1.80 64 THR N 77 THR O 2.70 77 THR H 64 THR O 1.80 77 THR N 64 THR O 2.70 78 THR H 94 LEU O 1.80 78 THR N 94 LEU O 2.70 94 LEU H 78 THR O 1.80 94 LEU N 78 THR O 2.70 95 LYS H 114 THR O 1.80 95 LYS N 114 THR O 2.70 114 THR H 95 LYS O 1.80 114 THR N 95 LYS O 2.70 97 MET H 112 LYS O 1.80 97 MET N 112 LYS O 2.70 112 LYS H 97 MET O 1.80 112 LYS N 97 MET O 2.70 267 PHE H 248 THR O 1.80 267 PHE N 248 THR O 2.70 281 THR H 260 ALA O 1.80 281 THR N 260 ALA O 2.70 211 GLY H 319 ASN O 1.80 211 GLY N 319 ASN O 2.70 319 ASN H 211 GLY O 1.80 319 ASN N 211 GLY O 2.70 212 LYS H 216 ASP O 1.80 212 LYS N 216 ASP O 2.70 217 LEU H 234 GLY O 1.80 217 LEU N 234 GLY O 2.70 234 GLY H 217 LEU O 1.80 234 GLY N 217 LEU O 2.70 219 SER H 232 PHE O 1.80 219 SER N 232 PHE O 2.70 232 PHE H 219 SER O 1.80 232 PHE N 219 SER O 2.70 299 LEU H 310 ASP O 1.80 299 LEU N 310 ASP O 2.70 310 ASP H 307 ILE O 1.80 310 ASP N 307 ILE O 2.70 268 THR H 273 PHE O 1.80 268 THR N 273 PHE O 2.70 293 VAL H 316 VAL O 1.80 293 VAL N 316 VAL O 2.70 247 ILE H 233 THR O 1.80 247 ILE N 233 THR O 2.70 253 LEU H 227 ASN O 1.80 253 LEU N 227 ASN O 2.70 295 LYS HE3 315 ARG O 1.80 262 GLN H 279 VAL O 1.80 262 GLN N 279 VAL O 2.70 279 VAL H 262 GLN O 1.80 279 VAL N 262 GLN O 2.70 264 THR H 277 THR O 1.80 264 THR N 277 THR O 2.70 277 THR H 264 THR O 1.80 277 THR N 264 THR O 2.70 278 THR H 294 LEU O 1.80 278 THR N 294 LEU O 2.70 294 LEU H 278 THR O 1.80 294 LEU N 278 THR O 2.70 295 LYS H 314 THR O 1.80 295 LYS N 314 THR O 2.70 314 THR H 295 LYS O 1.80 314 THR N 295 LYS O 2.70 297 MET H 312 LYS O 1.80 297 MET N 312 LYS O 2.70 312 LYS H 297 MET O 1.80 312 LYS N 297 MET O 2.70 467 PHE H 448 THR O 1.80 467 PHE N 448 THR O 2.70 481 THR H 460 ALA O 1.80 481 THR N 460 ALA O 2.70 411 GLY H 519 ASN O 1.80 411 GLY N 519 ASN O 2.70 519 ASN H 411 GLY O 1.80 519 ASN N 411 GLY O 2.70 412 LYS H 416 ASP O 1.80 412 LYS N 416 ASP O 2.70 417 LEU H 434 GLY O 1.80 417 LEU N 434 GLY O 2.70 434 GLY H 417 LEU O 1.80 434 GLY N 417 LEU O 2.70 419 SER H 432 PHE O 1.80 419 SER N 432 PHE O 2.70 432 PHE H 419 SER O 1.80 432 PHE N 419 SER O 2.70 499 LEU H 510 ASP O 1.80 499 LEU N 510 ASP O 2.70 510 ASP H 507 ILE O 1.80 510 ASP N 507 ILE O 2.70 468 THR H 473 PHE O 1.80 468 THR N 473 PHE O 2.70 493 VAL H 516 VAL O 1.80 493 VAL N 516 VAL O 2.70 447 ILE H 433 THR O 1.80 447 ILE N 433 THR O 2.70 453 LEU H 427 ASN O 1.80 453 LEU N 427 ASN O 2.70 495 LYS HE3 515 ARG O 1.80 462 GLN H 479 VAL O 1.80 462 GLN N 479 VAL O 2.70 479 VAL H 462 GLN O 1.80 479 VAL N 462 GLN O 2.70 464 THR H 477 THR O 1.80 464 THR N 477 THR O 2.70 477 THR H 464 THR O 1.80 477 THR N 464 THR O 2.70 478 THR H 494 LEU O 1.80 478 THR N 494 LEU O 2.70 494 LEU H 478 THR O 1.80 494 LEU N 478 THR O 2.70 495 LYS H 514 THR O 1.80 495 LYS N 514 THR O 2.70 514 THR H 495 LYS O 1.80 514 THR N 495 LYS O 2.70 497 MET H 512 LYS O 1.80 497 MET N 512 LYS O 2.70 512 LYS H 497 MET O 1.80 512 LYS N 497 MET O 2.70 667 PHE H 648 THR O 1.80 667 PHE N 648 THR O 2.70 681 THR H 660 ALA O 1.80 681 THR N 660 ALA O 2.70 611 GLY H 719 ASN O 1.80 611 GLY N 719 ASN O 2.70 719 ASN H 611 GLY O 1.80 719 ASN N 611 GLY O 2.70 612 LYS H 616 ASP O 1.80 612 LYS N 616 ASP O 2.70 617 LEU H 634 GLY O 1.80 617 LEU N 634 GLY O 2.70 634 GLY H 617 LEU O 1.80 634 GLY N 617 LEU O 2.70 619 SER H 632 PHE O 1.80 619 SER N 632 PHE O 2.70 632 PHE H 619 SER O 1.80 632 PHE N 619 SER O 2.70 699 LEU H 710 ASP O 1.80 699 LEU N 710 ASP O 2.70 710 ASP H 707 ILE O 1.80 710 ASP N 707 ILE O 2.70 668 THR H 673 PHE O 1.80 668 THR N 673 PHE O 2.70 693 VAL H 716 VAL O 1.80 693 VAL N 716 VAL O 2.70 647 ILE H 633 THR O 1.80 647 ILE N 633 THR O 2.70 653 LEU H 627 ASN O 1.80 653 LEU N 627 ASN O 2.70 695 LYS HE3 715 ARG O 1.80 662 GLN H 679 VAL O 1.80 662 GLN N 679 VAL O 2.70 679 VAL H 662 GLN O 1.80 679 VAL N 662 GLN O 2.70 664 THR H 677 THR O 1.80 664 THR N 677 THR O 2.70 677 THR H 664 THR O 1.80 677 THR N 664 THR O 2.70 678 THR H 694 LEU O 1.80 678 THR N 694 LEU O 2.70 694 LEU H 678 THR O 1.80 694 LEU N 678 THR O 2.70 695 LYS H 714 THR O 1.80 695 LYS N 714 THR O 2.70 714 THR H 695 LYS O 1.80 714 THR N 695 LYS O 2.70 697 MET H 712 LYS O 1.80 697 MET N 712 LYS O 2.70 712 LYS H 697 MET O 1.80 712 LYS N 697 MET O 2.70
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