NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
609656 | 2n7c | 25800 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
53 PHE O 41 ASP H 1.80 53 PHE O 41 ASP N 2.40 55 GLU H 39 LYS O 1.80 55 GLU N 39 LYS O 2.40 55 GLU O 38 LEU H 1.80 55 GLU O 38 LEU N 2.40 15 VAL H 52 ALA O 1.80 15 VAL N 52 ALA O 2.40 15 VAL O 52 ALA H 1.80 15 VAL O 52 ALA N 2.40 54 ILE H 13 ILE O 1.80 54 ILE N 13 ILE O 2.40 54 ILE O 13 ILE H 1.80 54 ILE O 13 ILE N 2.40 14 TYR O 82 GLU H 1.80 14 TYR O 82 GLU N 2.40 14 TYR H 82 GLU O 1.80 14 TYR N 82 GLU O 2.40 80 ARG O 16 GLY H 1.80 80 ARG O 16 GLY N 2.40 80 ARG H 16 GLY O 1.80 80 ARG N 16 GLY O 2.40 24 SER O 28 GLU H 1.80 24 SER O 28 GLU N 2.40 25 ARG O 29 ASN H 1.80 25 ARG O 29 ASN N 2.40 26 ASP O 30 GLU H 1.80 26 ASP O 30 GLU N 2.40 27 VAL O 31 PHE H 1.80 27 VAL O 31 PHE N 2.40 28 GLU O 32 ARG H 1.80 28 GLU O 32 ARG N 2.40 29 ASN O 33 LYS H 1.80 29 ASN O 33 LYS N 2.40 62 ALA O 66 ILE H 1.80 62 ALA O 66 ILE N 2.40 63 ALA O 67 LYS H 1.80 63 ALA O 67 LYS N 2.40 64 ASP O 68 GLU H 1.80 64 ASP O 68 GLU N 2.40 65 ALA O 69 LYS H 1.80 65 ALA O 69 LYS N 2.40 11 SER O 56 PHE H 1.80 11 SER O 56 PHE N 2.40 79 LEU O 73 ASP H 1.80 79 LEU O 73 ASP N 2.40 79 LEU H 73 ASP O 1.80 79 LEU N 73 ASP O 2.40
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