NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
645467 | 6sy2 | 34437 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
620 ILE H 650 GLU O 1.80 620 ILE N 650 GLU O 2.70 621 HIS H 626 LYS O 1.80 621 HIS N 626 LYS O 2.70 622 VAL H 648 GLY O 1.80 622 VAL N 648 GLY O 2.70 625 GLY H 621 HIS O 1.80 625 GLY N 621 HIS O 2.70 628 LEU H 619 VAL O 1.80 628 LEU N 619 VAL O 2.70 633 ALA H 629 THR O 1.80 633 ALA N 629 THR O 2.70 639 LEU H 635 LYS O 1.80 639 LEU N 635 LYS O 2.70 642 TRP H 638 GLN O 1.80 642 TRP N 638 GLN O 2.70 643 LEU H 639 LEU O 1.80 643 LEU N 639 LEU O 2.70 644 GLU H 640 GLU O 1.80 644 GLU N 640 GLU O 2.70 645 MET H 641 ALA O 1.80 645 MET N 641 ALA O 2.70 646 ASN H 642 TRP O 1.80 646 ASN N 642 TRP O 2.70
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