NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
572227 2m45 18986 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


611 ILE  O     615 MET  H       1.80
611 ILE  O     615 MET  N       1.80
612 ASP  O     616 THR  H       1.80
612 ASP  O     616 THR  N       1.80
614 ILE  O     618 LYS  H       1.80
614 ILE  O     618 LYS  N       1.80
620 LYS  O     624 GLU  H       1.80
620 LYS  O     624 GLU  N       1.80
621 SER  O     625 LYS  H       1.80
621 SER  O     625 LYS  N       1.80
622 ALA  O     626 MET  H       1.80
622 ALA  O     626 MET  N       1.80
623 ARG  O     627 MET  H       1.80
623 ARG  O     627 MET  N       1.80
625 LYS  O     629 ILE  H       1.80
625 LYS  O     629 ILE  N       1.80
626 MET  O     630 ILE  H       1.80
626 MET  O     630 ILE  N       1.80
628 LYS  O     632 ILE  H       1.80
628 LYS  O     632 ILE  N       1.80
629 ILE  O     633 ILE  H       1.80
629 ILE  O     633 ILE  N       1.80
630 ILE  O     634 ASP  H       1.80
630 ILE  O     634 ASP  N       1.80
631 GLU  O     635 SER  H       1.80
631 GLU  O     635 SER  N       1.80
632 ILE  O     636 LEU  H       1.80
632 ILE  O     636 LEU  N       1.80
633 ILE  O     637 ALA  H       1.80
633 ILE  O     637 ALA  N       1.80
645 VAL  O     649 LEU  H       1.80
645 VAL  O     649 LEU  N       1.80
646 LYS  O     650 LYS  H       1.80
646 LYS  O     650 LYS  N       1.80
647 ASP  O     651 GLU  H       1.80
647 ASP  O     651 GLU  N       1.80
648 ILE  O     652 ALA  H       1.80
648 ILE  O     652 ALA  N       1.80
649 LEU  O     653 GLN  H       1.80
649 LEU  O     653 GLN  N       1.80
650 LYS  O     654 GLN  H       1.80
650 LYS  O     654 GLN  N       1.80
651 GLU  O     655 VAL  H       1.80
651 GLU  O     655 VAL  N       1.80
652 ALA  O     656 GLY  H       1.80
652 ALA  O     656 GLY  N       1.80
659 LYS  O     663 GLU  H       1.80
659 LYS  O     663 GLU  N       1.80
660 SER  O     664 LYS  H       1.80
660 SER  O     664 LYS  N       1.80
661 ASN  O     665 LEU  H       1.80
661 ASN  O     665 LEU  N       1.80
662 ILE  O     666 LEU  H       1.80
662 ILE  O     666 LEU  N       1.80
663 GLU  O     667 THR  H       1.80
663 GLU  O     667 THR  N       1.80
664 LYS  O     668 ASP  H       1.80
664 LYS  O     668 ASP  N       1.80
665 LEU  O     669 MET  H       1.80
665 LEU  O     669 MET  N       1.80
666 LEU  O     670 ARG  H       1.80
666 LEU  O     670 ARG  N       1.80
667 THR  O     671 LYS  H       1.80
667 THR  O     671 LYS  N       1.80
668 ASP  O     672 SER  H       1.80
668 ASP  O     672 SER  N       1.80
669 MET  O     673 GLY  H       1.80
669 MET  O     673 GLY  N       1.80
645 VAL  H     681 GLU  O       1.80
645 VAL  N     681 GLU  O       1.80
643 ALA  H     683 TYR  O       1.80
643 ALA  N     683 TYR  O       1.80
643 ALA  O     683 TYR  H       1.80
643 ALA  O     683 TYR  N       1.80
676 TYR  H     684 LYS  O       1.80
676 TYR  N     684 LYS  O       1.80
676 TYR  O     684 LYS  H       1.80
676 TYR  O     684 LYS  N       1.80
674 ILE  O     686 VAL  H       1.80
674 ILE  O     686 VAL  N       1.80


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