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
580304 2mkc 19766 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 13 ILE  H      57 LEU  O       1.80
 13 ILE  N      57 LEU  O       2.70
 13 ILE  O      57 LEU  H       1.80
 13 ILE  O      57 LEU  N       2.70
 14 TYR  H      85 ASP  O       1.80
 14 TYR  N      85 ASP  O       2.70
 14 TYR  O      85 ASP  H       1.80
 14 TYR  O      85 ASP  N       2.70
 15 ILE  H      55 ALA  O       1.80
 15 ILE  N      55 ALA  O       2.70
 15 ILE  O      55 ALA  H       1.80
 15 ILE  O      55 ALA  N       2.70
 39 ASP  H      58 LYS  O       1.80
 39 ASP  N      58 LYS  O       2.70
 39 ASP  O      58 LYS  H       1.80
 39 ASP  O      58 LYS  N       2.70
 41 ILE  H      56 TYR  O       1.80
 41 ILE  N      56 TYR  O       2.70
 41 ILE  O      56 TYR  H       1.80
 41 ILE  O      56 TYR  N       2.70
 43 SER  H      54 PHE  O       1.80
 43 SER  N      54 PHE  O       2.70
 25 GLY  O      29 THR  H       1.80
 25 GLY  O      29 THR  N       2.70
 26 ASP  O      30 VAL  H       1.80
 26 ASP  O      30 VAL  N       2.70
 27 ILE  O      31 PHE  H       1.80
 27 ILE  O      31 PHE  N       2.70
 28 LEU  O      32 SER  H       1.80
 28 LEU  O      32 SER  N       2.70
 63 ARG  O      67 LEU  H       1.80
 63 ARG  O      67 LEU  N       2.70
 64 SER  O      68 ALA  H       1.80
 64 SER  O      68 ALA  N       2.70
 65 THR  O      69 VAL  H       1.80
 65 THR  O      69 VAL  N       2.70
 66 ILE  O      70 ASP  H       1.80
 66 ILE  O      70 ASP  N       2.70
 67 LEU  O      71 ASN  H       1.80
 67 LEU  O      71 ASN  N       2.70
 96 GLN  O     100 GLU  H       1.80
 96 GLN  O     100 GLU  N       2.70
 97 LYS  O     101 ALA  H       1.80
 97 LYS  O     101 ALA  N       2.70
 98 TYR  O     102 VAL  H       1.80
 98 TYR  O     102 VAL  N       2.70
 99 TYR  O     103 LYS  H       1.80
 99 TYR  O     103 LYS  N       2.70
100 GLU  O     104 GLU  H       1.80
100 GLU  O     104 GLU  N       2.70

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