NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
445510 2kk4 16352 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 60 GLU  O      64 ARG  H       2.30
 60 GLU  O      64 ARG  N       3.30
 61 GLU  O      65 GLU  H       2.30
 61 GLU  O      65 GLU  N       3.30
 62 GLU  O      66 LEU  H       2.30
 62 GLU  O      66 LEU  N       3.30
 63 ALA  O      67 GLY  H       2.30
 63 ALA  O      67 GLY  N       3.30
 64 ARG  O      68 ARG  H       2.30
 64 ARG  O      68 ARG  N       3.30
 65 GLU  O      69 LYS  H       2.30
 65 GLU  O      69 LYS  N       3.30
 66 LEU  O      70 TRP  H       2.30
 66 LEU  O      70 TRP  N       3.30
 67 GLY  O      71 LEU  H       2.30
 67 GLY  O      71 LEU  N       3.30
 68 ARG  O      72 GLU  H       2.30
 68 ARG  O      72 GLU  N       3.30
 69 LYS  O      73 GLU  H       2.30
 69 LYS  O      73 GLU  N       3.30
 70 TRP  O      74 LYS  H       2.30
 70 TRP  O      74 LYS  N       3.30
 33 VAL  O      36 GLU  H       2.30
 33 VAL  O      36 GLU  N       3.30
 36 GLU  O      33 VAL  H       2.30
 36 GLU  O      33 VAL  N       3.30
 31 VAL  O      38 LEU  H       2.30
 31 VAL  O      38 LEU  N       3.30
 29 LEU  O      40 VAL  H       2.30
 29 LEU  O      40 VAL  N       3.30
 40 VAL  O      29 LEU  H       2.30
 40 VAL  O      29 LEU  N       3.30
 49 GLU  O      52 ARG  H       2.30
 49 GLU  O      52 ARG  N       3.30
 52 ARG  O      49 GLU  H       2.30
 52 ARG  O      49 GLU  N       3.30
 30 ILE  O      23 ASP  H       2.30
 30 ILE  O      23 ASP  N       3.30
 23 ASP  O      30 ILE  H       2.30
 23 ASP  O      30 ILE  N       3.30
 28 TYR  O      25 TYR  H       2.30
 28 TYR  O      25 TYR  N       3.30
 44 SER  O      56 GLY  H       2.30
 44 SER  O      56 GLY  N       3.30
 54 VAL  O      46 LYS  H       2.30
 54 VAL  O      46 LYS  N       3.30
 12 PHE  O      55 ILE  H       2.30
 12 PHE  O      55 ILE  N       3.30
 53 ILE  O      12 PHE  H       2.30
 53 ILE  O      12 PHE  N       3.30
 10 TYR  O      53 ILE  H       2.30
 10 TYR  O      53 ILE  N       3.30
 19 GLY  O      11 VAL  H       2.30
 19 GLY  O      11 VAL  N       3.30
  9 MET  O      21 SER  H       2.30
  9 MET  O      21 SER  N       3.30
 13 LYS  O      16 GLU  H       2.30
 13 LYS  O      16 GLU  N       3.30
 11 VAL  O      18 PHE  H       2.30
 11 VAL  O      18 PHE  N       3.30
 16 GLU  O      13 LYS  H       2.30
 16 GLU  O      13 LYS  N       3.30


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