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
469090 1ac0 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  6 ALA  HA     63 ALA  H       1.90
  8 ALA  HA     61 LEU  H       1.90
  8 ALA  HA     60 THR  HA      1.90
  9 VAL  H      60 THR  HA      1.90
  9 VAL  H      59 VAL  H       1.90
 10 THR  HA     59 VAL  H       1.90
 10 THR  HA     58 THR  HA      1.90
 11 PHE  H      58 THR  HA      1.90
 11 PHE  H      57 VAL  H       1.90
 12 ASP  HA     57 VAL  H       1.90
 12 ASP  HA     56 TYR  HA      1.90
 13 LEU  H      56 TYR  HA      1.90
 13 LEU  H      55 TRP  H       1.90
 14 THR  HA     55 TRP  H       1.90
 15 ALA  H      55 TRP  H       1.90
  8 ALA  H     100 THR  HA      1.90
  9 VAL  HA    101 ALA  H       1.90
  9 VAL  HA    102 THR  HA      1.90
 10 THR  H     101 ALA  H       1.90
 10 THR  H     102 THR  HA      1.90
 10 THR  H     103 VAL  H       1.90
 11 PHE  HA    103 VAL  H       1.90
 12 ASP  H     103 VAL  H       1.90
 12 ASP  H     104 THR  HA      1.90
 12 ASP  H     105 ASP  H       1.90
 13 LEU  HA    105 ASP  H       1.90
 13 LEU  HA    106 THR  HA      1.90
 14 THR  H     106 THR  HA      1.90
 14 THR  H     107 TRP  H       1.90
 15 ALA  HA    107 TRP  H       1.90
 23 ILE  H      43 LEU  H       1.90
 24 TYR  HA     43 LEU  H       1.90
 24 TYR  HA     42 ALA  HA      1.90
 25 LEU  H      43 LEU  H       1.90
 25 LEU  H      42 ALA  HA      1.90
 25 LEU  H      41 ILE  H       1.90
 26 VAL  HA     41 ILE  H       1.90
 26 VAL  HA     40 GLY  QA      1.90
 22 ASN  H      75 GLU  HA      1.90
 22 ASN  H      74 ILE  H       1.90
 23 ILE  HA     74 ILE  H       1.90
 23 ILE  HA     73 ARG  HA      1.90
 24 TYR  H      73 ARG  HA      1.90
 24 TYR  H      72 ILE  H       1.90
 25 LEU  HA     72 ILE  H       1.90
 25 LEU  HA     71 PHE  HA      1.90
 26 VAL  H      71 PHE  HA      1.90
 26 VAL  H      70 LYS  H       1.90
 27 GLY  QA     70 LYS  H       1.90
 27 GLY  QA     69 TYR  HA      1.90
 28 SER  H      69 TYR  HA      1.90
 28 SER  H      68 GLU  H       1.90
 29 ILE  HA     68 GLU  H       1.90
 29 ILE  HA     67 PHE  HA      1.90
 30 SER  H      67 PHE  HA      1.90
 44 SER  H      56 TYR  H       1.90
 44 SER  H      57 VAL  HA      1.90
 74 ILE  HA     81 GLU  H       1.90
 73 ARG  H      81 GLU  H       1.90
 73 ARG  H      82 TRP  HA      1.90
 72 ILE  HA     82 TRP  HA      1.90
 72 ILE  HA     83 GLU  H       1.90
 71 PHE  H      83 GLU  H       1.90
 69 TYR  H      88 ARG  H       1.90
 69 TYR  H      89 GLU  HA      1.90
 68 GLU  HA     89 GLU  HA      1.90
 68 GLU  HA     90 TYR  H       1.90
 67 PHE  H      89 GLU  HA      1.90
 67 PHE  H      90 TYR  H       1.90
 67 PHE  H      91 THR  HA      1.90
 66 SER  HA     91 THR  HA      1.90
 66 SER  HA     92 VAL  H       1.90
 65 GLU  H      92 VAL  H       1.90


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