NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
598855 | 2mwy | 25377 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU O 16 HIS H 1.80 12 LEU O 16 HIS N 1.80 13 LYS O 17 ALA H 1.80 13 LYS O 17 ALA N 1.80 16 HIS O 19 GLY H 1.80 16 HIS O 19 GLY N 1.80 26 THR O 30 VAL H 1.80 26 THR O 30 VAL N 1.80 27 VAL O 31 MET H 1.80 27 VAL O 31 MET N 1.80 28 LYS O 32 HIS H 1.80 28 LYS O 32 HIS N 1.80 29 GLU O 33 TYR H 1.80 29 GLU O 33 TYR N 1.80 32 HIS O 36 GLN H 1.80 32 HIS O 36 GLN N 1.80 33 TYR O 37 TYR H 1.80 33 TYR O 37 TYR N 1.80 34 LEU O 38 ILE H 1.80 34 LEU O 38 ILE N 1.80 35 GLY O 39 MET H 1.80 35 GLY O 39 MET N 1.80 36 GLN O 40 VAL H 1.80 36 GLN O 40 VAL N 1.80 38 ILE O 42 GLN H 1.80 38 ILE O 42 GLN N 1.80 37 TYR O 41 LYS H 1.80 37 TYR O 41 LYS N 1.80 48 GLU O 51 MET H 1.80 48 GLU O 51 MET N 1.80 54 CYS O 57 ASP H 1.80 54 CYS O 57 ASP N 1.80 57 ASP O 61 GLU H 1.80 57 ASP O 61 GLU N 1.80 58 LEU O 62 LEU H 1.80 58 LEU O 62 LEU N 1.80 59 LEU O 63 LEU H 1.80 59 LEU O 63 LEU N 1.80 60 GLY O 64 GLY H 1.80 60 GLY O 64 GLY N 1.80 76 LEU O 80 LEU H 1.80 76 LEU O 80 LEU N 1.80 77 TYR O 81 ARG H 1.80 77 TYR O 81 ARG N 1.80 78 ASP O 82 LYS H 1.80 78 ASP O 82 LYS N 1.80 80 LEU O 83 ASN H 1.80 80 LEU O 83 ASN N 1.80 12 LEU O 16 HIS H 1.80 12 LEU O 16 HIS N 1.80 13 LYS O 17 ALA H 1.80 13 LYS O 17 ALA N 1.80 16 HIS O 19 GLY H 1.80 16 HIS O 19 GLY N 1.80 26 THR O 30 VAL H 1.80 26 THR O 30 VAL N 1.80 27 VAL O 31 MET H 1.80 27 VAL O 31 MET N 1.80 33 TYR O 37 TYR H 1.80 33 TYR O 37 TYR N 1.80 34 LEU O 38 ILE H 1.80 34 LEU O 38 ILE N 1.80 35 GLY O 39 MET H 1.80 35 GLY O 39 MET N 1.80 36 GLN O 40 VAL H 1.80 36 GLN O 40 VAL N 1.80 38 ILE O 42 GLN H 1.80 38 ILE O 42 GLN N 1.80 37 TYR O 41 LYS H 1.80 37 TYR O 41 LYS N 1.80 48 GLU O 51 MET H 1.80 48 GLU O 51 MET N 1.80 54 CYS O 57 ASP H 1.80 54 CYS O 57 ASP N 1.80 57 ASP O 61 GLU H 1.80 57 ASP O 61 GLU N 1.80 58 LEU O 62 LEU H 1.80 58 LEU O 62 LEU N 1.80 59 LEU O 63 LEU H 1.80 59 LEU O 63 LEU N 1.80 60 GLY O 64 GLY H 1.80 60 GLY O 64 GLY N 1.80 76 LEU O 80 LEU H 1.80 76 LEU O 80 LEU N 1.80 77 TYR O 81 ARG H 1.80 77 TYR O 81 ARG N 1.80 80 LEU O 83 ASN H 1.80 80 LEU O 83 ASN N 1.80
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