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
577318 2mmp 19860 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 24 LYS  H       4 HIS  O       2.30
 24 LYS  N       4 HIS  O       3.30
  6 LYS  H      22 ILE  O       2.30
  6 LYS  N      22 ILE  O       3.30
 22 ILE  H       6 LYS  O       2.30
 22 ILE  N       6 LYS  O       3.30
  8 VAL  H      20 VAL  O       2.30
  8 VAL  N      20 VAL  O       3.30
 20 VAL  H       8 VAL  O       2.30
 20 VAL  N       8 VAL  O       3.30
 10 ILE  H      18 VAL  O       2.30
 10 ILE  N      18 VAL  O       3.30
 25 SER  H      31 VAL  O       2.30
 25 SER  N      31 VAL  O       3.30
 23 LEU  H      33 LYS  O       2.30
 23 LEU  N      33 LYS  O       3.30
 33 LYS  H      23 LEU  O       2.30
 33 LYS  N      23 LEU  O       3.30
 35 VAL  H      21 ARG  O       2.30
 35 VAL  N      21 ARG  O       3.30
 19 LYS  H      39 HIS  O       2.30
 19 LYS  N      39 HIS  O       3.30
 41 SER  H      17 TYR  O       2.30
 41 SER  N      17 TYR  O       3.30
 17 TYR  H      41 SER  O       2.30
 17 TYR  N      41 SER  O       3.30
  9 TYR  H      49 ILE  O       2.30
  9 TYR  N      49 ILE  O       3.30
 11 ASP  H      51 ILE  O       2.30
 11 ASP  N      51 ILE  O       3.30
 51 ILE  H       9 TYR  O       2.30
 51 ILE  N       9 TYR  O       3.30
 61 LYS  H      57 PRO  O       2.30
 61 LYS  N      57 PRO  O       3.30
 62 ASP  H      58 ILE  O       2.30
 62 ASP  N      58 ILE  O       3.30
 63 LYS  H      59 GLU  O       2.30
 63 LYS  N      59 GLU  O       3.30
 64 LEU  H      60 VAL  O       2.30
 64 LEU  N      60 VAL  O       3.30
 65 THR  H      61 LYS  O       2.30
 65 THR  N      61 LYS  O       3.30
 66 ARG  H      62 ASP  O       2.30
 66 ARG  N      62 ASP  O       3.30
 67 PHE  H      63 LYS  O       2.30
 67 PHE  N      63 LYS  O       3.30
 68 PHE  H      64 LEU  O       2.30
 68 PHE  N      64 LEU  O       3.30
 55 ASN  H      52 LYS  O       2.30
 55 ASN  N      52 LYS  O       3.30


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