NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
385049 1kul 4011 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


513 THR  O     571 ALA  N       2.50
513 THR  O     571 ALA  H       1.80
515 VAL  N     569 LEU  O       2.50
515 VAL  H     569 LEU  O       1.80
515 VAL  O     569 LEU  N       2.50
515 VAL  O     569 LEU  H       1.80
517 VAL  N     567 VAL  O       2.50
517 VAL  H     567 VAL  O       1.80
517 VAL  O     567 VAL  N       2.50
517 VAL  O     567 VAL  H       1.80
519 PHE  N     565 VAL  O       2.50
519 PHE  H     565 VAL  O       1.80
519 PHE  O     565 VAL  N       2.50
519 PHE  O     565 VAL  H       1.80
521 LEU  N     563 TRP  O       2.50
521 LEU  H     563 TRP  O       1.80
521 LEU  O     563 TRP  N       2.50
521 LEU  O     563 TRP  H       1.80
523 ALA  N     561 PRO  O       2.50
523 ALA  H     561 PRO  O       1.80
516 ALA  N     607 SER  O       2.50
516 ALA  H     607 SER  O       1.80
516 ALA  O     609 ALA  N       2.50
516 ALA  O     609 ALA  H       1.80
518 THR  N     609 ALA  O       2.50
518 THR  H     609 ALA  O       1.80
518 THR  O     611 VAL  N       2.50
518 THR  O     611 VAL  H       1.80
520 ASP  N     611 VAL  O       2.50
520 ASP  H     611 VAL  O       1.80
520 ASP  O     613 ASP  N       2.50
520 ASP  O     613 ASP  H       1.80
522 THR  N     613 ASP  O       2.50
522 THR  H     613 ASP  O       1.80
522 THR  O     615 TRP  N       2.50
522 THR  O     615 TRP  H       1.80
531 ILE  O     551 LEU  N       2.50
531 ILE  O     551 LEU  H       1.80
533 LEU  N     549 ILE  O       2.50
533 LEU  H     549 ILE  O       1.80
533 LEU  O     549 ILE  N       2.50
533 LEU  O     549 ILE  H       1.80
530 ASN  N     582 ILE  O       2.50
530 ASN  H     582 ILE  O       1.80
530 ASN  O     582 ILE  N       2.50
530 ASN  O     582 ILE  H       1.80
532 TYR  N     580 ILE  O       2.50
532 TYR  H     580 ILE  O       1.80
532 TYR  O     580 ILE  N       2.50
532 TYR  O     580 ILE  H       1.80
534 VAL  N     578 LYS  O       2.50
534 VAL  H     578 LYS  O       1.80
534 VAL  O     578 LYS  N       2.50
534 VAL  O     578 LYS  H       1.80
536 SER  N     576 GLU  O       2.50
536 SER  H     576 GLU  O       1.80
573 GLU  O     600 VAL  N       2.50
573 GLU  O     600 VAL  H       1.80
573 GLU  N     600 VAL  O       2.50
573 GLU  H     600 VAL  O       1.80
575 PHE  N     598 TYR  O       2.50
575 PHE  H     598 TYR  O       1.80
575 PHE  O     598 TYR  N       2.50
575 PHE  O     598 TYR  H       1.80
577 TYR  N     596 ARG  O       2.50
577 TYR  H     596 ARG  O       1.80
577 TYR  O     596 ARG  N       2.50
577 TYR  O     596 ARG  H       1.80
579 PHE  O     591 GLU  N       2.50
579 PHE  O     591 GLU  H       1.80
581 ARG  N     589 GLU  O       2.50
581 ARG  H     589 GLU  O       1.80
581 ARG  O     589 GLU  N       2.50
581 ARG  O     589 GLU  H       1.80
535 GLY  N     540 LEU  O       2.50
535 GLY  H     540 LEU  O       1.80
537 ILE  O     540 LEU  N       2.50
537 ILE  O     540 LEU  H       1.80
538 SER  O     541 GLY  N       2.50
538 SER  O     541 GLY  H       1.80
538 SER  O     542 ASP  N       2.50
538 SER  O     542 ASP  H       1.80
552 SER  N     564 TYR  O       2.50
552 SER  H     564 TYR  O       1.80
583 GLU  N     587 SER  O       2.50
583 GLU  H     587 SER  O       1.80


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