NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
383926 | 1k5o | 5175 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
15 ARG O 19 GLU N 3.30 15 ARG O 19 GLU H 2.30 16 LEU O 20 LYS N 3.30 16 LEU O 20 LYS H 2.30 17 ASP O 21 TRP N 3.30 17 ASP O 21 TRP H 2.30 19 GLU O 23 ASP N 3.30 19 GLU O 23 ASP H 2.30 20 LYS O 24 GLY N 3.30 20 LYS O 24 GLY H 2.30 21 TRP O 25 ARG N 3.30 21 TRP O 25 ARG H 2.30 22 ILE O 26 LEU N 3.30 22 ILE O 26 LEU H 2.30 23 ASP O 27 GLU N 3.30 23 ASP O 27 GLU H 2.30 24 GLY O 28 GLU N 3.30 24 GLY O 28 GLU H 2.30 25 ARG O 29 LEU N 3.30 25 ARG O 29 LEU H 2.30 43 ILE O 47 LEU N 3.30 43 ILE O 47 LEU H 2.30 54 GLU O 58 LYS N 3.30 54 GLU O 58 LYS H 2.30 55 ARG O 59 ILE N 3.30 55 ARG O 59 ILE H 2.30 56 SER O 60 GLN N 3.30 56 SER O 60 GLN H 2.30 57 ARG O 61 GLY N 3.30 57 ARG O 61 GLY H 2.30 71 GLU O 75 GLN N 3.30 71 GLU O 75 GLN H 2.30 72 ASN O 76 GLU N 3.30 72 ASN O 76 GLU H 2.30 73 PHE O 77 LEU N 3.30 73 PHE O 77 LEU H 2.30 74 VAL O 78 LEU N 3.30 74 VAL O 78 LEU H 2.30 75 GLN O 79 VAL N 3.30 75 GLN O 79 VAL H 2.30 76 GLU O 80 LYS N 3.30 76 GLU O 80 LYS H 2.30 77 LEU O 81 LEU N 3.30 77 LEU O 81 LEU H 2.30
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