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
455862 2klq 16396 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


719 GLU  O     723 ILE  H       1.80
719 GLU  O     723 ILE  N       2.70
720 TYR  O     724 SER  H       1.80
720 TYR  O     724 SER  N       2.70
721 SER  O     725 ASN  H       1.80
721 SER  O     725 ASN  N       2.70
722 ARG  O     726 LEU  H       1.80
722 ARG  O     726 LEU  N       2.70
723 ILE  O     727 ILE  H       1.80
723 ILE  O     727 ILE  N       2.70
724 SER  O     728 VAL  H       1.80
724 SER  O     728 VAL  N       2.70
725 ASN  O     729 LEU  H       1.80
725 ASN  O     729 LEU  N       2.70
726 LEU  O     730 HIS  H       1.80
726 LEU  O     730 HIS  N       2.70
727 ILE  O     731 LEU  H       1.80
727 ILE  O     731 LEU  N       2.70
728 VAL  O     732 ARG  H       1.80
728 VAL  O     732 ARG  N       2.70
729 LEU  O     733 LYS  H       1.80
729 LEU  O     733 LYS  N       2.70
730 HIS  O     734 VAL  H       1.80
730 HIS  O     734 VAL  N       2.70
731 LEU  O     735 GLU  H       1.80
731 LEU  O     735 GLU  N       2.70
746 SER  O     750 ASN  H       1.80
746 SER  O     750 ASN  N       2.70
747 GLU  O     751 TRP  H       1.80
747 GLU  O     751 TRP  N       2.70
748 LEU  O     752 TYR  H       1.80
748 LEU  O     752 TYR  N       2.70
749 VAL  O     753 LEU  H       1.80
749 VAL  O     753 LEU  N       2.70
750 ASN  O     754 LYS  H       1.80
750 ASN  O     754 LYS  N       2.70
765 GLU  O     769 LYS  H       1.80
765 GLU  O     769 LYS  N       2.70
766 LEU  O     770 LYS  H       1.80
766 LEU  O     770 LYS  N       2.70
767 ILE  O     771 ARG  H       1.80
767 ILE  O     771 ARG  N       2.70
768 ASN  O     772 ILE  H       1.80
768 ASN  O     772 ILE  N       2.70
769 LYS  O     773 ILE  H       1.80
769 LYS  O     773 ILE  N       2.70
770 LYS  O     774 GLU  H       1.80
770 LYS  O     774 GLU  N       2.70
771 ARG  O     775 LYS  H       1.80
771 ARG  O     775 LYS  N       2.70
772 ILE  O     776 VAL  H       1.80
772 ILE  O     776 VAL  N       2.70
773 ILE  O     777 ILE  H       1.80
773 ILE  O     777 ILE  N       2.70
774 GLU  O     778 HIS  H       1.80
774 GLU  O     778 HIS  N       2.70
775 LYS  O     779 ARG  H       1.80
775 LYS  O     779 ARG  N       2.70


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