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
476822 2kxe 16986 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 LYS  N       2 ASP  O       2.50
  6 LYS  H       2 ASP  O       1.50
  7 GLY  N       3 GLU  O       2.50
  7 GLY  H       3 GLU  O       1.50
  8 LEU  N       4 PHE  O       2.50
  8 LEU  H       4 PHE  O       1.50
  9 MET  N       5 VAL  O       2.50
  9 MET  H       5 VAL  O       1.50
 11 ASN  N       8 LEU  O       2.50
 11 ASN  H       8 LEU  O       1.50
 13 TYR  N       8 LEU  O       2.50
 13 TYR  H       8 LEU  O       1.50
 19 ALA  N      16 THR  O       2.50
 19 ALA  H      16 THR  O       1.50
 20 TYR  N      16 THR  O       2.50
 20 TYR  H      16 THR  O       1.50
 21 TYR  N      17 PRO  O       2.50
 21 TYR  H      17 PRO  O       1.50
 22 LEU  N      19 ALA  O       2.50
 22 LEU  H      19 ALA  O       1.50
 23 LEU  N      19 ALA  O       2.50
 23 LEU  H      19 ALA  O       1.50
 24 VAL  N      20 TYR  O       2.50
 24 VAL  H      20 TYR  O       1.50
 27 PHE  N      23 LEU  O       2.50
 27 PHE  H      23 LEU  O       1.50
 29 GLU  N      25 GLY  O       2.50
 29 GLU  H      25 GLY  O       1.50
 32 PHE  N      26 HIS  O       2.50
 32 PHE  H      26 HIS  O       1.50
 36 GLU  N      33 SER  O       2.50
 36 GLU  H      33 SER  O       1.50
 37 LEU  N      33 SER  O       2.50
 37 LEU  H      33 SER  O       1.50
 38 ILE  N      34 LEU  O       2.50
 38 ILE  H      34 LEU  O       1.50
 39 LYS  N      35 ILE  O       2.50
 39 LYS  H      35 ILE  O       1.50
 40 PHE  N      36 GLU  O       2.50
 40 PHE  H      36 GLU  O       1.50
 41 ALA  N      37 LEU  O       2.50
 41 ALA  H      37 LEU  O       1.50
 42 LYS  N      38 ILE  O       2.50
 42 LYS  H      38 ILE  O       1.50
 44 ARG  N      41 ALA  O       2.50
 44 ARG  H      41 ALA  O       1.50
 46 THR  N      41 ALA  O       2.50
 46 THR  H      41 ALA  O       1.50
 14 LEU  N      47 PHE  O       2.50
 14 LEU  H      47 PHE  O       1.50
 16 THR  N      49 ILE  O       2.50
 16 THR  H      49 ILE  O       1.50
 49 ILE  N      14 LEU  O       2.50
 49 ILE  H      14 LEU  O       1.50
 53 ILE  N      50 ASP  O       2.50
 53 ILE  H      50 ASP  O       1.50
 54 ALA  N      50 ASP  O       2.50
 54 ALA  H      50 ASP  O       1.50
 55 ASN  N      51 ASP  O       2.50
 55 ASN  H      51 ASP  O       1.50
 56 GLU  N      52 GLU  O       2.50
 56 GLU  H      52 GLU  O       1.50
 57 PHE  N      53 ILE  O       2.50
 57 PHE  H      53 ILE  O       1.50
 58 LEU  N      54 ALA  O       2.50
 58 LEU  H      54 ALA  O       1.50
 59 LYS  N      55 ASN  O       2.50
 59 LYS  H      55 ASN  O       1.50
 60 SER  N      56 GLU  O       2.50
 60 SER  H      56 GLU  O       1.50
 61 ILE  N      57 PHE  O       2.50
 61 ILE  H      57 PHE  O       1.50


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