NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
469029 1ab3 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 GLN  H       4 LYS  O       1.80
  8 GLN  N       4 LYS  O       1.80
  9 LYS  H       5 GLU  O       1.80
  9 LYS  N       5 GLU  O       1.80
 10 VAL  H       6 GLU  O       1.80
 10 VAL  N       6 GLU  O       1.80
 11 ILE  H       7 LYS  O       1.80
 11 ILE  N       7 LYS  O       1.80
 12 GLN  H       8 GLN  O       1.80
 12 GLN  N       8 GLN  O       1.80
 13 GLU  H       9 LYS  O       1.80
 13 GLU  N       9 LYS  O       1.80
 14 PHE  H      10 VAL  O       1.80
 14 PHE  N      10 VAL  O       1.80
 28 VAL  H      24 THR  O       1.80
 28 VAL  N      24 THR  O       1.80
 29 ALA  H      25 GLU  O       1.80
 29 ALA  N      25 GLU  O       1.80
 30 LEU  H      26 VAL  O       1.80
 30 LEU  N      26 VAL  O       1.80
 31 LEU  H      27 GLN  O       1.80
 31 LEU  N      27 GLN  O       1.80
 32 THR  H      28 VAL  O       1.80
 32 THR  N      28 VAL  O       1.80
 33 LEU  H      29 ALA  O       1.80
 33 LEU  N      29 ALA  O       1.80
 34 ARG  H      30 LEU  O       1.80
 34 ARG  N      30 LEU  O       1.80
 35 ILE  H      31 LEU  O       1.80
 35 ILE  N      31 LEU  O       1.80
 36 ASN  H      32 THR  O       1.80
 36 ASN  N      32 THR  O       1.80
 37 ARG  H      33 LEU  O       1.80
 37 ARG  N      33 LEU  O       1.80
 38 LEU  H      34 ARG  O       1.80
 38 LEU  N      34 ARG  O       1.80
 39 SER  H      35 ILE  O       1.80
 39 SER  N      35 ILE  O       1.80
 40 GLU  H      36 ASN  O       1.80
 40 GLU  N      36 ASN  O       1.80
 41 HIS  H      37 ARG  O       1.80
 41 HIS  N      37 ARG  O       1.80
 42 LEU  H      38 LEU  O       1.80
 42 LEU  N      38 LEU  O       1.80
 43 LYS  H      39 SER  O       1.80
 43 LYS  N      39 SER  O       1.80
 59 VAL  H      55 LEU  O       1.80
 59 VAL  N      55 LEU  O       1.80
 60 GLY  H      56 LEU  O       1.80
 60 GLY  N      56 LEU  O       1.80
 61 GLN  H      57 MET  O       1.80
 61 GLN  N      57 MET  O       1.80
 62 ARG  H      58 MET  O       1.80
 62 ARG  N      58 MET  O       1.80
 63 ARG  H      59 VAL  O       1.80
 63 ARG  N      59 VAL  O       1.80
 64 ARG  H      60 GLY  O       1.80
 64 ARG  N      60 GLY  O       1.80
 69 LEU  H      65 LEU  O       1.80
 69 LEU  N      65 LEU  O       1.80
 70 GLN  H      66 LEU  O       1.80
 70 GLN  N      66 LEU  O       1.80
 79 ALA  H      75 GLU  O       1.80
 79 ALA  N      75 GLU  O       1.80
 80 LEU  H      76 ARG  O       1.80
 80 LEU  N      76 ARG  O       1.80
 81 ILE  H      77 TYR  O       1.80
 81 ILE  N      77 TYR  O       1.80
 82 GLU  H      78 ARG  O       1.80
 82 GLU  N      78 ARG  O       1.80
 83 LYS  H      79 ALA  O       1.80
 83 LYS  N      79 ALA  O       1.80
 84 LEU  H      80 LEU  O       1.80
 84 LEU  N      80 LEU  O       1.80
 85 GLY  H      81 ILE  O       1.80
 85 GLY  N      81 ILE  O       1.80


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