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
379591 1i11 5036 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 PHE  O      14 ALA  N       2.50
 10 PHE  O      14 ALA  H       1.50
 11 MET  O      15 LYS  N       2.50
 11 MET  O      15 LYS  H       1.50
 13 TRP  O      17 GLU  N       2.50
 13 TRP  O      17 GLU  H       1.50
 14 ALA  O      18 ARG  N       2.50
 14 ALA  O      18 ARG  H       1.50
 15 LYS  O      19 ARG  N       2.50
 15 LYS  O      19 ARG  H       1.50
 16 ASP  O      20 LYS  N       2.50
 16 ASP  O      20 LYS  H       1.50
 17 GLU  O      21 ILE  N       2.50
 17 GLU  O      21 ILE  H       1.50
 18 ARG  O      22 LEU  N       2.50
 18 ARG  O      22 LEU  H       1.50
 19 ARG  O      23 GLN  N       2.50
 19 ARG  O      23 GLN  H       1.50
 33 ILE  O      37 LEU  N       2.50
 33 ILE  O      37 LEU  H       1.50
 34 SER  O      38 GLY  N       2.50
 34 SER  O      38 GLY  H       1.50
 35 LYS  O      39 SER  N       2.50
 35 LYS  O      39 SER  H       1.50
 36 ILE  O      40 ARG  N       2.50
 36 ILE  O      40 ARG  H       1.50
 37 LEU  O      41 TRP  N       2.50
 37 LEU  O      41 TRP  H       1.50
 38 GLY  O      42 LYS  N       2.50
 38 GLY  O      42 LYS  H       1.50
 53 TYR  O      57 ALA  N       2.50
 53 TYR  O      57 ALA  H       1.50
 54 GLU  O      58 ARG  N       2.50
 54 GLU  O      58 ARG  H       1.50
 55 GLU  O      59 LEU  N       2.50
 55 GLU  O      59 LEU  H       1.50
 56 GLN  O      60 SER  N       2.50
 56 GLN  O      60 SER  H       1.50
 57 ALA  O      61 LYS  N       2.50
 57 ALA  O      61 LYS  H       1.50
 58 ARG  O      62 GLN  N       2.50
 58 ARG  O      62 GLN  H       1.50
 59 LEU  O      63 HIS  N       2.50
 59 LEU  O      63 HIS  H       1.50
 60 SER  O      64 LEU  N       2.50
 60 SER  O      64 LEU  H       1.50
 61 LYS  O      65 GLU  N       2.50
 61 LYS  O      65 GLU  H       1.50


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