NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
622967 | 5wdz | 30316 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
42 LYS O 24 GLU H 1.80 42 LYS O 24 GLU N 1.80 40 ILE O 26 ARG H 1.80 40 ILE O 26 ARG N 1.80 38 GLU O 28 ILE H 1.80 38 GLU O 28 ILE N 1.80 28 ILE O 38 GLU H 1.80 28 ILE O 38 GLU N 1.80 51 LEU O 39 ILE H 1.80 51 LEU O 39 ILE N 1.80 26 ARG O 40 ILE H 1.80 26 ARG O 40 ILE N 1.80 49 LEU O 41 VAL H 1.80 49 LEU O 41 VAL N 1.80 24 GLU O 42 LYS H 1.80 24 GLU O 42 LYS N 1.80 47 ARG O 43 LEU H 1.80 47 ARG O 43 LEU N 1.80 43 LEU O 46 GLY H 1.80 43 LEU O 46 GLY N 1.80 43 LEU O 47 ARG H 1.80 43 LEU O 47 ARG N 1.80 41 VAL O 49 LEU H 1.80 41 VAL O 49 LEU N 1.80 39 ILE O 51 LEU H 1.80 39 ILE O 51 LEU N 1.80 52 ASP O 55 GLU H 1.80 52 ASP O 55 GLU N 1.80 55 GLU O 59 GLN H 1.80 55 GLU O 59 GLN N 1.80 56 ASN O 60 ARG H 1.80 56 ASN O 60 ARG N 1.80 57 TRP O 61 VAL H 1.80 57 TRP O 61 VAL N 1.80 58 VAL O 62 VAL H 1.80 58 VAL O 62 VAL N 1.80 59 GLN O 63 GLU H 1.80 59 GLN O 63 GLU N 1.80 60 ARG O 64 LYS H 1.80 60 ARG O 64 LYS N 1.80 61 VAL O 65 PHE H 1.80 61 VAL O 65 PHE N 1.80 62 VAL O 66 LEU H 1.80 62 VAL O 66 LEU N 1.80
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