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 other_prop
437531 2k33 15737 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 26 GLY  H      72 ALA  O       1.80
 26 GLY  N      72 ALA  O       1.80
 72 ALA  H      27 GLN  O       1.80
 72 ALA  N      27 GLN  O       1.80
 82 LEU  H      96 LEU  O       1.80
 82 LEU  N      96 LEU  O       1.80
  2 VAL  H      99 VAL  O       1.80
  2 VAL  N      99 VAL  O       1.80
 99 VAL  H       2 VAL  O       1.80
 99 VAL  N       2 VAL  O       1.80
  4 ILE  H      97 VAL  O       1.80
  4 ILE  N      97 VAL  O       1.80
 10 GLY  H      89 VAL  O       1.80
 10 GLY  N      89 VAL  O       1.80
 89 VAL  H      10 GLY  O       1.80
 89 VAL  N      10 GLY  O       1.80
 12 ILE  H      87 ASP  O       1.80
 12 ILE  N      87 ASP  O       1.80
 86 GLY  H      12 ILE  O       1.80
 86 GLY  N      12 ILE  O       1.80
 11 VAL  H      33 GLU  O       1.80
 11 VAL  N      33 GLU  O       1.80
 33 GLU  H      11 VAL  O       1.80
 33 GLU  N      11 VAL  O       1.80
 13 VAL  H      31 ILE  O       1.80
 13 VAL  N      31 ILE  O       1.80
 16 LEU  H      29 LEU  O       1.80
 16 LEU  N      29 LEU  O       1.80
 20 GLY  H      78 ILE  O       1.80
 20 GLY  N      78 ILE  O       1.80
 78 ILE  H      21 ASP  O       1.80
 78 ILE  N      21 ASP  O       1.80
 23 VAL  H      76 GLY  O       1.80
 23 VAL  N      76 GLY  O       1.80
 76 GLY  H      23 VAL  O       1.80
 76 GLY  N      23 VAL  O       1.80
 29 LEU  H      70 ILE  O       1.80
 29 LEU  N      70 ILE  O       1.80
 30 PHE  H      70 ILE  O       1.80
 30 PHE  N      70 ILE  O       1.80
 70 ILE  H      30 PHE  O       1.80
 70 ILE  N      30 PHE  O       1.80
 32 ILE  H      68 THR  O       1.80
 32 ILE  N      68 THR  O       1.80
 68 THR  H      32 ILE  O       1.80
 68 THR  N      32 ILE  O       1.80
100 THR  H      77 THR  O       1.80
100 THR  N      77 THR  O       1.80
 77 THR  H     100 THR  O       1.80
 77 THR  N     100 THR  O       1.80
 79 GLY  H      98 ARG  O       1.80
 79 GLY  N      98 ARG  O       1.80


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