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
382430 1jh3 5070 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 11 THR  O      15 ILE  N       1.80
 11 THR  O      15 ILE  H       1.80
 12 ALA  O      16 GLU  N       1.80
 12 ALA  O      16 GLU  H       1.80
 13 ALA  O      17 GLN  N       1.80
 13 ALA  O      17 GLN  H       1.80
 14 GLU  O      18 GLY  N       1.80
 14 GLU  O      18 GLY  H       1.80
 15 ILE  O      19 PHE  N       1.80
 15 ILE  O      19 PHE  H       1.80
 25 PHE  N      95 LEU  O       1.80
 25 PHE  H      95 LEU  O       1.80
 25 PHE  O      97 ARG  N       1.80
 25 PHE  O      97 ARG  H       1.80
 27 HIS  N      97 ARG  O       1.80
 27 HIS  H      97 ARG  O       1.80
 27 HIS  O      99 ALA  N       1.80
 27 HIS  O      99 ALA  H       1.80
 33 PRO  O      37 LEU  N       1.80
 33 PRO  O      37 LEU  H       1.80
 34 LEU  O      38 LEU  N       1.80
 34 LEU  O      38 LEU  H       1.80
 36 GLU  O      40 SER  N       1.80
 36 GLU  O      40 SER  H       1.80
 37 LEU  O      41 ALA  N       1.80
 37 LEU  O      41 ALA  H       1.80
 38 LEU  O      42 GLY  N       1.80
 38 LEU  O      42 GLY  H       1.80
 46 SER  O      50 ALA  N       1.80
 46 SER  O      50 ALA  H       1.80
 47 LYS  O      51 ARG  N       1.80
 47 LYS  O      51 ARG  H       1.80
 48 ARG  O      52 GLU  N       1.80
 48 ARG  O      52 GLU  H       1.80
 49 GLN  O      53 ASP  N       1.80
 49 GLN  O      53 ASP  H       1.80
 50 ALA  O      54 ILE  N       1.80
 50 ALA  O      54 ILE  H       1.80
 51 ARG  O      55 GLN  N       1.80
 51 ARG  O      55 GLN  H       1.80
 52 GLU  O      56 ASN  N       1.80
 52 GLU  O      56 ASN  H       1.80
 58 ALA  O      89 GLY  N       1.80
 58 ALA  O      89 GLY  H       1.80
 59 ILE  O      66 LEU  N       1.80
 59 ILE  O      66 LEU  H       1.80
 60 TYR  N      87 ARG  O       1.80
 60 TYR  H      87 ARG  O       1.80
 60 TYR  O      87 ARG  N       1.80
 60 TYR  O      87 ARG  H       1.80
 61 VAL  N      64 GLU  O       1.80
 61 VAL  H      64 GLU  O       1.80
 61 VAL  O      64 GLU  N       1.80
 61 VAL  O      64 GLU  H       1.80
 62 ASN  N      85 VAL  O       1.80
 62 ASN  H      85 VAL  O       1.80
 84 THR  N      96 ILE  O       1.80
 84 THR  H      96 ILE  O       1.80
 84 THR  O      96 ILE  N       1.80
 84 THR  O      96 ILE  H       1.80
 86 ILE  N      94 TYR  O       1.80
 86 ILE  H      94 TYR  O       1.80
 86 ILE  O      94 TYR  N       1.80
 86 ILE  O      94 TYR  H       1.80
 88 ARG  N      92 LYS  O       1.80
 88 ARG  H      92 LYS  O       1.80


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