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
395802 1rzw 6058 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 22 VAL  O      26 HIS  H       1.50
 22 VAL  O      26 HIS  N       2.40
 24 VAL  O      28 ALA  H       1.50
 24 VAL  O      28 ALA  N       2.40
 25 ALA  O      29 ILE  H       1.50
 25 ALA  O      29 ILE  N       2.40
 27 ALA  O      31 GLY  H       1.50
 27 ALA  O      31 GLY  N       2.40
 29 ILE  O      33 LEU  H       1.50
 29 ILE  O      33 LEU  N       2.40
 30 ILE  O      34 LYS  H       1.50
 30 ILE  O      34 LYS  N       2.40
 31 GLY  O      35 SER  H       1.50
 31 GLY  O      35 SER  N       2.40
 32 TYR  O      36 ASP  H       1.50
 32 TYR  O      36 ASP  N       2.40
 33 LEU  O      37 SER  H       1.50
 33 LEU  O      37 SER  N       2.40
 35 SER  O      39 LEU  H       1.50
 35 SER  O      39 LEU  N       2.40
 38 SER  O      42 LYS  H       1.50
 38 SER  O      42 LYS  N       2.40
 40 ARG  O      44 LEU  H       1.50
 40 ARG  O      44 LEU  N       2.40
 58 LEU  O      62 LEU  H       1.50
 58 LEU  O      62 LEU  N       2.40
 59 GLU  O      63 GLY  H       1.50
 59 GLU  O      63 GLY  N       2.40
 60 GLU  O      64 ILE  H       1.50
 60 GLU  O      64 ILE  N       2.40
 61 LEU  O      65 LYS  H       1.50
 61 LEU  O      65 LYS  N       2.40
 63 GLY  O      67 LYS  H       1.50
 63 GLY  O      67 LYS  N       2.40
 64 ILE  O      68 ALA  H       1.50
 64 ILE  O      68 ALA  N       2.40
 65 LYS  O      69 GLU  H       1.50
 65 LYS  O      69 GLU  N       2.40
100 GLU  O     104 ILE  H       1.50
100 GLU  O     104 ILE  N       2.40
  5 GLN  H      49 LYS  O       1.50
  5 GLN  N      49 LYS  O       2.40
  7 ILE  H      51 VAL  O       1.50
  7 ILE  N      51 VAL  O       2.40
  9 VAL  H      53 LEU  O       1.50
  9 VAL  N      53 LEU  O       2.40
 51 VAL  H       5 GLN  O       1.50
 51 VAL  N       5 GLN  O       2.40
 55 VAL  H       9 VAL  O       1.50
 55 VAL  N       9 VAL  O       2.40
  4 LYS  H      98 PRO  O       1.50
  4 LYS  N      98 PRO  O       2.40
  6 VAL  H      96 ILE  O       1.50
  6 VAL  N      96 ILE  O       2.40
  8 VAL  H      94 VAL  O       1.50
  8 VAL  N      94 VAL  O       2.40
 10 ARG  H      92 THR  O       1.50
 10 ARG  N      92 THR  O       2.40
 96 ILE  H       6 VAL  O       1.50
 96 ILE  N       6 VAL  O       2.40
 94 VAL  H       8 VAL  O       1.50
 94 VAL  N       8 VAL  O       2.40
 92 THR  H      10 ARG  O       1.50
 92 THR  N      10 ARG  O       2.40
 95 VAL  H      76 GLY  O       1.50
 95 VAL  N      76 GLY  O       2.40
 93 ALA  H      78 VAL  O       1.50
 93 ALA  N      78 VAL  O       2.40
 76 GLY  H      95 VAL  O       1.50
 76 GLY  N      95 VAL  O       2.40
 78 VAL  H      93 ALA  O       1.50
 78 VAL  N      93 ALA  O       2.40


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