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
442387 2kcl 16084 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 PRO  O      10 TYR  H       1.80
  6 PRO  O      10 TYR  N       1.80
  7 PHE  O      11 ALA  H       1.80
  7 PHE  O      11 ALA  N       1.80
  8 THR  O      12 LEU  H       1.80
  8 THR  O      12 LEU  N       1.80
  9 ARG  O      13 ALA  H       1.80
  9 ARG  O      13 ALA  N       1.80
 11 ALA  O      15 GLU  H       1.80
 11 ALA  O      15 GLU  N       1.80
 12 LEU  O      16 HIS  H       1.80
 12 LEU  O      16 HIS  N       1.80
 13 ALA  O      17 LEU  H       1.80
 13 ALA  O      17 LEU  N       1.80
 21 ASN  O      25 ALA  H       1.80
 21 ASN  O      25 ALA  N       1.80
 22 ALA  O      26 LEU  H       1.80
 22 ALA  O      26 LEU  N       1.80
 23 SER  O      27 ALA  H       1.80
 23 SER  O      27 ALA  N       1.80
 24 ARG  O      28 LEU  H       1.80
 24 ARG  O      28 LEU  N       1.80
 25 ALA  O      29 PHE  H       1.80
 25 ALA  O      29 PHE  N       1.80
 26 LEU  O      30 GLU  H       1.80
 26 LEU  O      30 GLU  N       1.80
 27 ALA  O      31 GLU  H       1.80
 27 ALA  O      31 GLU  N       1.80
 29 PHE  O      33 VAL  H       1.80
 29 PHE  O      33 VAL  N       1.80
 31 GLU  O      35 THR  H       1.80
 31 GLU  O      35 THR  N       1.80
 41 GLY  O      45 HIS  H       1.80
 41 GLY  O      45 HIS  N       1.80
 42 THR  O      46 LEU  H       1.80
 42 THR  O      46 LEU  N       1.80
 43 TYR  O      47 GLY  H       1.80
 43 TYR  O      47 GLY  N       1.80
 45 HIS  O      49 LEU  H       1.80
 45 HIS  O      49 LEU  N       1.80
 46 LEU  O      50 TYR  H       1.80
 46 LEU  O      50 TYR  N       1.80
 47 GLY  O      51 GLU  H       1.80
 47 GLY  O      51 GLU  N       1.80
 55 ARG  O      59 ALA  H       1.80
 55 ARG  O      59 ALA  N       1.80
 56 THR  O      60 ILE  H       1.80
 56 THR  O      60 ILE  N       1.80
 57 ASP  O      61 ASP  H       1.80
 57 ASP  O      61 ASP  N       1.80
 58 ASP  O      62 THR  H       1.80
 58 ASP  O      62 THR  N       1.80
 59 ALA  O      63 TYR  H       1.80
 59 ALA  O      63 TYR  N       1.80
 60 ILE  O      64 ALA  H       1.80
 60 ILE  O      64 ALA  N       1.80
 62 THR  O      66 GLY  H       1.80
 62 THR  O      66 GLY  N       1.80
 63 TYR  O      67 ILE  H       1.80
 63 TYR  O      67 ILE  N       1.80
 65 GLN  O      69 VAL  H       1.80
 65 GLN  O      69 VAL  N       1.80
 67 ILE  O      71 ARG  H       1.80
 67 ILE  O      71 ARG  N       1.80
 68 GLU  O      72 GLU  H       1.80
 68 GLU  O      72 GLU  N       1.80
 69 VAL  O      73 GLU  H       1.80
 69 VAL  O      73 GLU  N       1.80
 76 GLN  O      80 SER  H       1.80
 76 GLN  O      80 SER  N       1.80
 79 LEU  O      83 GLN  H       1.80
 79 LEU  O      83 GLN  N       1.80
 80 SER  O      84 ASP  H       1.80
 80 SER  O      84 ASP  N       1.80
 81 GLU  O      85 ALA  H       1.80
 81 GLU  O      85 ALA  N       1.80
 82 LEU  O      86 LYS  H       1.80
 82 LEU  O      86 LYS  N       1.80
 83 GLN  O      87 LEU  H       1.80
 83 GLN  O      87 LEU  N       1.80
 84 ASP  O      88 LYS  H       1.80
 84 ASP  O      88 LYS  N       1.80


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