NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
384560 1kkg 5093 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  9 GLN  O      13 GLN  N       1.80
  9 GLN  O      13 GLN  H       1.80
 10 ARG  O      14 GLU  N       1.80
 10 ARG  O      14 GLU  H       1.80
 11 VAL  O      15 MET  N       1.80
 11 VAL  O      15 MET  H       1.80
 12 ALA  O      16 GLN  N       1.80
 12 ALA  O      16 GLN  H       1.80
 13 GLN  O      17 LYS  N       1.80
 13 GLN  O      17 LYS  H       1.80
 14 GLU  O      18 GLU  N       1.80
 14 GLU  O      18 GLU  H       1.80
 15 MET  O      19 ILE  N       1.80
 15 MET  O      19 ILE  H       1.80
 16 GLN  O      20 ALA  N       1.80
 16 GLN  O      20 ALA  H       1.80
 17 LYS  O      21 LEU  N       1.80
 17 LYS  O      21 LEU  H       1.80
 18 GLU  O      22 ILE  N       1.80
 18 GLU  O      22 ILE  H       1.80
 19 ILE  O      23 LEU  N       1.80
 19 ILE  O      23 LEU  H       1.80
 37 THR  O      55 THR  N       1.80
 37 THR  O      55 THR  H       1.80
 40 GLY  O      53 TYR  N       1.80
 40 GLY  O      53 TYR  H       1.80
 42 GLU  O      51 LYS  N       1.80
 42 GLU  O      51 LYS  H       1.80
 44 SER  O      49 TYR  N       1.80
 44 SER  O      49 TYR  H       1.80
 48 ALA  O      94 GLU  N       1.80
 48 ALA  O      94 GLU  H       1.80
 49 TYR  O      44 SER  N       1.80
 49 TYR  O      44 SER  H       1.80
 50 ALA  O      96 THR  N       1.80
 50 ALA  O      96 THR  H       1.80
 51 LYS  O      42 GLU  N       1.80
 51 LYS  O      42 GLU  H       1.80
 52 VAL  O      98 PHE  N       1.80
 52 VAL  O      98 PHE  H       1.80
 54 VAL  O     100 ASP  N       1.80
 54 VAL  O     100 ASP  H       1.80
 55 THR  O      37 THR  N       1.80
 55 THR  O      37 THR  H       1.80
 61 ASP  O      65 VAL  N       1.80
 61 ASP  O      65 VAL  H       1.80
 62 GLU  O      66 LYS  N       1.80
 62 GLU  O      66 LYS  H       1.80
 63 ASP  O      67 ALA  N       1.80
 63 ASP  O      67 ALA  H       1.80
 64 ALA  O      68 GLY  N       1.80
 64 ALA  O      68 GLY  H       1.80
 65 VAL  O      69 ILE  N       1.80
 65 VAL  O      69 ILE  H       1.80
 66 LYS  O      70 LYS  N       1.80
 66 LYS  O      70 LYS  H       1.80
 67 ALA  O      71 ALA  N       1.80
 67 ALA  O      71 ALA  H       1.80
 68 GLY  O      72 LEU  N       1.80
 68 GLY  O      72 LEU  H       1.80
 69 ILE  O      73 GLN  N       1.80
 69 ILE  O      73 GLN  H       1.80
 70 LYS  O      74 GLU  N       1.80
 70 LYS  O      74 GLU  H       1.80
 71 ALA  O      75 ALA  N       1.80
 71 ALA  O      75 ALA  H       1.80
 75 ALA  O      79 ILE  N       1.80
 75 ALA  O      79 ILE  H       1.80
 76 SER  O      80 ARG  N       1.80
 76 SER  O      80 ARG  H       1.80
 77 GLY  O      81 SER  N       1.80
 77 GLY  O      81 SER  H       1.80
 78 PHE  O      82 LEU  N       1.80
 78 PHE  O      82 LEU  H       1.80
 79 ILE  O      83 LEU  N       1.80
 79 ILE  O      83 LEU  H       1.80
 80 ARG  O      84 GLY  N       1.80
 80 ARG  O      84 GLY  H       1.80
 81 SER  O      85 LYS  N       1.80
 81 SER  O      85 LYS  H       1.80
 82 LEU  O      86 ALA  N       1.80
 82 LEU  O      86 ALA  H       1.80
 94 GLU  O      50 ALA  N       1.80
 94 GLU  O      50 ALA  H       1.80
 96 THR  O      52 VAL  N       1.80
 96 THR  O      52 VAL  H       1.80
 98 PHE  O      54 VAL  N       1.80
 98 PHE  O      54 VAL  H       1.80


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