NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
465896 2rqh cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


558 GLN  O     562 LEU  H       2.00 
558 GLN  O     562 LEU  N       3.00 
559 LYS  O     563 GLY  H       2.00 
559 LYS  O     563 GLY  N       3.00 
560 GLN  O     564 GLU  H       2.00 
560 GLN  O     564 GLU  N       3.00 
561 MET  O     565 ARG  H       2.00 
561 MET  O     565 ARG  N       3.00 
562 LEU  O     566 LEU  H       2.00 
562 LEU  O     566 LEU  N       3.00 
563 GLY  O     567 PHE  H       2.00 
563 GLY  O     567 PHE  N       3.00 
#565 ARG  O     569 LEU  H       2.00 
565 ARG  O     569 LEU  H       2.50 
#565 ARG  O     569 LEU  N       3.00 
565 ARG  O     569 LEU  N       3.50 
566 LEU  O     570 ILE  H       2.00 
566 LEU  O     570 ILE  N       3.00 
#567 PHE  O     571 GLN  H       2.00 
567 PHE  O     571 GLN  H       2.50 
567 PHE  O     571 GLN  N       3.00 

#574 HIS Proton acceptor is not identified

577 LEU  O     581 ILE  H       2.00 
577 LEU  O     581 ILE  N       3.00 
578 ALA  O     582 THR  H       2.00 
578 ALA  O     582 THR  N       3.00 
579 GLY  O     583 GLY  H       2.00 
579 GLY  O     583 GLY  N       3.00 
580 LYS  O     584 MET  H       2.50 
580 LYS  O     584 MET  N       3.50 
581 ILE  O     585 LEU  H       2.00 
581 ILE  O     585 LEU  N       3.00 
582 THR  O     586 LEU  H       2.00 
582 THR  O     586 LEU  N       3.00 
583 GLY  O     587 GLU  H       2.50 
583 GLY  O     587 GLU  N       3.00 
584 MET  O     588 ILE  H       2.50 
584 MET  O     588 ILE  N       3.00 

589 ASP  O     593 LEU  H       2.50 
589 ASP  O     593 LEU  N       3.00 
590 ASN  O     594 LEU  H       2.00 
590 ASN  O     594 LEU  N       3.00 


592 GLU  O     596 MET  H       2.00 
592 GLU  O     596 MET  N       3.00 
593 LEU  O     597 LEU  H       2.00 
593 LEU  O     597 LEU  N       3.00 


599 SER  O     603 LEU  H       2.00
599 SER  O     603 LEU  N       3.00
#
602 SER  O     606 LYS  H       2.00 
602 SER  O     606 LYS  N       3.00 
603 LEU  O     607 VAL  H       2.00 
603 LEU  O     607 VAL  N       3.00 
604 ARG  O     608 ASP  H       2.00 
604 ARG  O     608 ASP  N       3.00 
605 SER  O     609 GLU  H       2.00 
605 SER  O     609 GLU  N       3.00 
606 LYS  O     610 ALA  H       2.00 
#606 LYS  O     610 ALA  H       2.50 
606 LYS  O     610 ALA  N       3.00 
#606 LYS  O     610 ALA  N       3.50 
607 VAL  O     611 VAL  H       2.00 
607 VAL  O     611 VAL  N       3.00 
608 ASP  O     612 ALA  H       2.00 
#608 ASP  O     612 ALA  H       2.50 
608 ASP  O     612 ALA  N       3.00 
#608 ASP  O     612 ALA  N       3.50 
609 GLU  O     613 VAL  H       2.50 
609 GLU  O     613 VAL  N       3.00 
610 ALA  O     614 LEU  H       2.50 
#610 ALA  O     614 LEU  N       3.00 
610 ALA  O     614 LEU  N       3.50 
#611 VAL  O     615 GLN  H       2.00 
#611 VAL  O     615 GLN  N       3.00 
#612 ALA  O     616 ALA  H       2.00 
#612 ALA  O     616 ALA  N       3.00 
#613 VAL  O     617 HIS  H       2.00 
#613 VAL  O     617 HIS  N       3.00 
#614 LEU  O     618 GLN  H       2.00 
#614 LEU  O     618 GLN  N       3.00 
#615 GLN  O     619 ALA  H       2.00 
#615 GLN  O     619 ALA  N       3.00 
#616 ALA  O     620 LYS  H       2.00 
#616 ALA  O     620 LYS  N       3.00 
#617 HIS  O     621 GLU  H       2.00 
#617 HIS  O     621 GLU  N       3.00 
#618 GLN  O     622 ALA  H       2.00 
#618 GLN  O     622 ALA  N       3.00 


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