NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
585457 | 4uzw | 25213 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 LEU H 4 TYR O 2.10 7 LEU N 4 TYR O 3.10 8 THR H 11 GLN OE1 2.10 8 THR N 11 GLN OE1 3.10 11 GLN H 8 THR OG1 2.10 11 GLN N 8 THR OG1 3.10 12 LEU H 8 THR O 2.10 12 LEU N 8 THR O 3.10 13 LYS H 9 VAL O 2.10 13 LYS N 9 VAL O 3.10 14 ASP H 10 VAL O 2.10 14 ASP N 10 VAL O 3.10 15 LEU H 11 GLN O 2.10 15 LEU N 11 GLN O 3.10 16 LEU H 12 LEU O 2.10 16 LEU N 12 LEU O 3.10 17 THR H 13 LYS O 2.10 17 THR N 13 LYS O 3.10 18 LYS H 14 ASP O 2.10 18 LYS N 14 ASP O 3.10 19 ARG H 15 LEU O 2.10 19 ARG N 15 LEU O 3.10 20 ASN H 16 LEU O 2.10 20 ASN N 16 LEU O 3.10 21 LEU H 16 LEU O 2.10 21 LEU N 16 LEU O 3.10 29 GLU H 26 LEU O 2.10 29 GLU H 26 LEU O 2.10 30 LEU N 26 LEU O 3.10 30 LEU N 26 LEU O 3.10 31 VAL H 27 LYS O 2.10 31 VAL N 27 LYS O 3.10 32 GLN H 28 ASN O 2.10 32 GLN N 28 ASN O 3.10 33 ARG H 29 GLU O 2.10 33 ARG N 29 GLU O 3.10 34 LEU H 30 LEU O 2.10 34 LEU N 30 LEU O 3.10 35 ILE H 31 VAL O 2.10 35 ILE N 31 VAL O 3.10 36 LYS H 32 GLN O 2.10 36 LYS N 32 GLN O 3.10 37 ASP H 33 ARG O 2.10 37 ASP N 33 ARG O 3.10 38 ASP H 34 LEU O 2.10 38 ASP N 34 LEU O 3.10 39 GLU H 35 ILE O 2.10 39 GLU N 35 ILE O 3.10
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