NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype
374691 1eiw cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 32 ARG  O       7 LEU  H       2.20
 32 ARG  O       7 LEU  N       3.30
 41 ALA  O       8 TYR  H       2.20
 41 ALA  O       8 TYR  N       3.30
  5 ILE  O      32 ARG  H       2.20
  5 ILE  O      32 ARG  N       3.30
  7 LEU  O      34 ALA  H       2.20
  7 LEU  O      34 ALA  N       3.30
  6 ARG  O      41 ALA  H       2.20
  6 ARG  O      41 ALA  N       3.30
 69 PRO  O      42 VAL  H       2.20
 69 PRO  O      42 VAL  N       3.30
  8 TYR  O      43 ILE  H       2.20
  8 TYR  O      43 ILE  N       3.30
 71 ILE  O      44 VAL  H       2.20
 71 ILE  O      44 VAL  N       3.30
 73 VAL  O      46 ALA  H       2.20
 73 VAL  O      46 ALA  N       3.30
 42 VAL  O      71 ILE  H       2.20
 42 VAL  O      71 ILE  N       3.30
 91 GLU  O      72 THR  H       2.20
 91 GLU  O      72 THR  N       3.30
 44 VAL  O      73 VAL  H       2.20
 44 VAL  O      73 VAL  N       3.30
 93 VAL  O      74 ARG  H       2.20
 93 VAL  O      74 ARG  N       3.30
 72 THR  O      93 VAL  H       2.20
 72 THR  O      93 VAL  N       3.30
 15 GLU  O      19 VAL  H       2.20
 15 GLU  O      19 VAL  N       3.30
 16 ASP  O      20 PHE  H       2.20
 16 ASP  O      20 PHE  N       3.30
 17 TYR  O      21 LEU  H       2.20
 17 TYR  O      21 LEU  N       3.30
 18 ARG  O      22 GLU  H       2.20
 18 ARG  O      22 GLU  N       3.30
 19 VAL  O      23 ARG  H       2.20
 19 VAL  O      23 ARG  N       3.30
 20 PHE  O      24 LEU  H       2.20
 20 PHE  O      24 LEU  N       3.30
 52 ARG  O      56 ILE  H       2.20
 52 ARG  O      56 ILE  N       3.30
 53 ARG  O      57 LEU  H       2.20
 53 ARG  O      57 LEU  N       3.30
 56 ILE  O      60 VAL  H       2.20
 56 ILE  O      60 VAL  N       3.30
 57 LEU  O      61 ASP  H       2.20
 57 LEU  O      61 ASP  N       3.30
 58 GLY  O      62 LEU  H       2.20
 58 GLY  O      62 LEU  N       3.30
 59 ALA  O      63 ALA  H       2.20
 59 ALA  O      63 ALA  N       3.30
 60 VAL  O      64 ARG  H       2.20
 60 VAL  O      64 ARG  N       3.30
101 ARG  O     105 GLU  H       2.20
101 ARG  O     105 GLU  N       3.30


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