NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
481997 | 1iio | 4996 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 ILE H 4 VAL O 2.30 8 ILE N 4 VAL O 3.30 9 ARG H 5 LYS O 2.30 9 ARG N 5 LYS O 3.30 10 GLY H 6 GLU O 2.30 10 GLY N 6 GLU O 3.30 11 GLN H 7 ASP O 2.30 11 GLN N 7 ASP O 3.30 12 ILE H 8 ILE O 2.30 12 ILE N 8 ILE O 3.30 13 ILE H 9 ARG O 2.30 13 ILE N 9 ARG O 3.30 14 GLY H 10 GLY O 2.30 14 GLY N 10 GLY O 3.30 15 ALA H 11 GLN O 2.30 15 ALA N 11 GLN O 3.30 16 LEU H 12 ILE O 2.30 16 LEU N 12 ILE O 3.30 17 ALA H 13 ILE O 2.30 17 ALA N 13 ILE O 3.30 28 GLU H 24 ASN O 2.30 28 GLU N 24 ASN O 3.30 29 LEU H 25 SER O 2.30 29 LEU N 25 SER O 3.30 30 MET H 26 PRO O 2.30 30 MET N 26 PRO O 3.30 31 ALA H 27 GLU O 2.30 31 ALA N 27 GLU O 3.30 32 ALA H 28 GLU O 2.30 32 ALA N 28 GLU O 3.30 33 LEU H 29 LEU O 2.30 33 LEU N 29 LEU O 3.30 53 ALA H 49 LYS O 2.30 53 ALA N 49 LYS O 3.30 69 GLU H 65 LYS O 2.30 69 GLU N 65 LYS O 3.30 70 VAL H 66 SER O 2.30 70 VAL N 66 SER O 3.30 71 ALA H 67 ALA O 2.30 71 ALA N 67 ALA O 3.30 72 ASP H 68 GLU O 2.30 72 ASP N 68 GLU O 3.30 73 THR H 69 GLU O 2.30 73 THR N 69 GLU O 3.30 74 ILE H 70 VAL O 2.30 74 ILE N 70 VAL O 3.30 75 VAL H 71 ALA O 2.30 75 VAL N 71 ALA O 3.30 76 ASN H 72 ASP O 2.30 76 ASN N 72 ASP O 3.30 77 LYS H 73 THR O 2.30 77 LYS N 73 THR O 3.30
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