BMRB

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
409257 1z9v RC 6272 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 THR  O      24 GLY  H       1.80
  3 THR  O      24 GLY  N       2.00
  3 THR  H      24 GLY  O       1.80
  3 THR  N      24 GLY  O       2.00
  6 LEU  O       9 TYR  H       1.80
  6 LEU  O       9 TYR  N       1.80
  7 GLU  O      10 LEU  H       1.80
  7 GLU  O      10 LEU  N       2.00
  8 THR  O      11 GLN  H       1.80
  8 THR  O      11 GLN  N       2.00
  9 TYR  O      12 GLN  H       1.80
  9 TYR  O      12 GLN  N       2.00
 10 LEU  O      13 SER  H       1.80
 10 LEU  O      13 SER  N       2.00
 21 LYS  O      49 LEU  H       1.80
 21 LYS  O      49 LEU  N       2.00
 23 ALA  O      47 LYS  H       1.80
 23 ALA  O      47 LYS  N       2.00
 23 ALA  H      47 LYS  O       1.80
 23 ALA  N      47 LYS  O       2.00
 24 GLY  O      28 CYS  H       1.80
 24 GLY  O      28 CYS  N       2.00
 26 ARG  O      29 ALA  H       1.80
 26 ARG  O      29 ALA  N       2.00
 27 GLU  O      30 ALA  H       1.80
 27 GLU  O      30 ALA  N       2.00
 28 CYS  O      32 ILE  H       1.80
 28 CYS  O      32 ILE  N       2.00
 29 ALA  O      32 ILE  H       1.80
 29 ALA  O      32 ILE  N       2.00
 30 ALA  O      34 LYS  H       1.80
 30 ALA  O      34 LYS  N       2.00
 31 MET  O      34 LYS  H       1.80
 31 MET  O      34 LYS  N       2.00
 31 MET  O      35 LYS  H       1.80
 31 MET  O      35 LYS  N       2.00
 32 ILE  O      35 LYS  H       1.80
 32 ILE  O      35 LYS  N       2.00
 33 GLU  O      36 ALA  H       1.80
 33 GLU  O      36 ALA  N       2.00
 37 ARG  O      81 THR  H       1.80
 37 ARG  O      81 THR  N       2.00
 39 VAL  O      83 VAL  H       1.80
 39 VAL  O      83 VAL  N       2.00
 41 HIS  O      85 GLU  H       1.80
 41 HIS  O      85 GLU  N       2.00
 61 ILE  O      74 TYR  H       1.80
 61 ILE  O      74 TYR  N       2.00
 63 ILE  O      72 ILE  H       1.80
 63 ILE  O      72 ILE  N       2.00
 63 ILE  H      72 ILE  O       1.80
 63 ILE  N      72 ILE  O       2.00
 67 ARG  O      86 LEU  H       1.80
 67 ARG  O      86 LEU  N       2.00
 74 TYR  O      61 ILE  H       1.80
 74 TYR  O      61 ILE  N       2.00
 81 THR  O      39 VAL  H       1.80
 81 THR  O      39 VAL  N       2.00
 83 VAL  O      41 HIS  H       1.80
 83 VAL  O      41 HIS  N       2.00
 85 GLU  O      43 LYS  H       1.80
 85 GLU  O      43 LYS  N       2.00
 89 ASP  O      92 GLU  H       1.80
 89 ASP  O      92 GLU  N       2.00
 90 PRO  O      93 ILE  H       1.80
 90 PRO  O      93 ILE  N       2.00
 91 GLU  O      94 GLU  H       1.80
 91 GLU  O      94 GLU  N       2.00
 92 GLU  O      95 ARG  H       1.80
 92 GLU  O      95 ARG  N       2.00
 93 ILE  O      97 LEU  H       1.80
 93 ILE  O      97 LEU  N       2.00
 93 ILE  O      96 ILE  H       1.80
 93 ILE  O      96 ILE  N       2.00
 94 GLU  O      98 GLU  H       1.80
 94 GLU  O      98 GLU  N       2.00
 94 GLU  O      97 LEU  H       1.80
 94 GLU  O      97 LEU  N       2.00
 95 ARG  O      99 VAL  H       1.80
 95 ARG  O      99 VAL  N       2.00