NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
412991 | 2c5z | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
633 ASN H 629 GLU O 1.80 633 ASN N 629 GLU O 2.80 634 LYS H 630 HIS O 1.80 634 LYS N 630 HIS O 2.80 635 PHE H 631 ASN O 1.80 635 PHE N 631 ASN O 2.80 636 PHE H 632 TRP O 1.80 636 PHE N 632 TRP O 2.80 637 ALA H 633 ASN O 1.80 637 ALA N 633 ASN O 2.80 663 LYS H 659 LYS O 1.80 663 LYS N 659 LYS O 2.80 665 ILE H 661 CYS O 1.80 665 ILE N 661 CYS O 2.80 666 VAL H 662 ALA O 1.80 666 VAL N 662 ALA O 2.80 667 LYS H 663 LYS O 1.80 667 LYS N 663 LYS O 2.80 668 ILE H 664 ASP O 1.80 668 ILE N 664 ASP O 2.80 671 THR H 667 LYS O 1.80 671 THR N 667 LYS O 2.80 673 GLU H 669 LEU O 1.80 673 GLU N 669 LEU O 2.80 674 LEU H 670 THR O 1.80 674 LEU N 670 THR O 2.80 675 LYS H 671 THR O 1.80 675 LYS N 671 THR O 2.80 695 LYS H 691 ARG O 1.80 695 LYS N 691 ARG O 2.80 698 ILE H 694 VAL O 1.80 698 ILE N 694 VAL O 2.80 701 TYR H 697 PHE O 1.80 701 TYR N 697 PHE O 2.80 702 MET H 698 ILE O 1.80 702 MET N 698 ILE O 2.80 703 ASP H 699 ASN O 1.80 703 ASP N 699 ASN O 2.80 704 LYS H 700 SER O 1.80 704 LYS N 700 SER O 2.80
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