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
477669 2l09 17035 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 LYS  H       6 THR  O       1.70
 10 LYS  N       6 THR  O       2.70
 11 THR  H       7 SER  O       1.70
 11 THR  N       7 SER  O       2.70
 12 LYS  H       8 GLU  O       1.70
 12 LYS  N       8 GLU  O       2.70
 13 LEU  H       9 ALA  O       1.70
 13 LEU  N       9 ALA  O       2.70
 14 LYS  H      10 LYS  O       1.70
 14 LYS  N      10 LYS  O       2.70
 25 LYS  H      21 ARG  O       1.70
 25 LYS  N      21 ARG  O       2.70
 26 ALA  H      22 SER  O       1.70
 26 ALA  N      22 SER  O       2.70
 27 ARG  H      23 GLN  O       1.70
 27 ARG  N      23 GLN  O       2.70
 28 ILE  H      24 ALA  O       1.70
 28 ILE  N      24 ALA  O       2.70
 29 GLU  H      25 LYS  O       1.70
 29 GLU  N      25 LYS  O       2.70
 30 GLN  H      26 ALA  O       1.70
 30 GLN  N      26 ALA  O       2.70
 31 LEU  H      27 ARG  O       1.70
 31 LEU  N      27 ARG  O       2.70
 32 ALA  H      28 ILE  O       1.70
 32 ALA  N      28 ILE  O       2.70
 33 ARG  H      29 GLU  O       1.70
 33 ARG  N      29 GLU  O       2.70
 34 GLN  H      30 GLN  O       1.70
 34 GLN  N      30 GLN  O       2.70
 35 ALA  H      31 LEU  O       1.70
 35 ALA  N      31 LEU  O       2.70
 36 GLU  H      32 ALA  O       1.70
 36 GLU  N      32 ALA  O       2.70
 45 VAL  H      41 THR  O       1.70
 45 VAL  N      41 THR  O       2.70
 46 GLU  H      42 PRO  O       1.70
 46 GLU  N      42 PRO  O       2.70
 47 GLN  H      43 GLU  O       1.70
 47 GLN  N      43 GLU  O       2.70
 48 ALA  H      44 LEU  O       1.70
 48 ALA  N      44 LEU  O       2.70
 49 ARG  H      46 GLU  O       1.70
 49 ARG  N      45 VAL  O       2.70
 50 LEU  H      46 GLU  O       1.70
 50 LEU  N      46 GLU  O       2.70
 51 GLU  H      47 GLN  O       1.70
 51 GLU  N      47 GLN  O       2.70
 52 PHE  H      48 ALA  O       1.70
 52 PHE  N      48 ALA  O       2.70
 53 GLY  H      49 ARG  O       1.70
 53 GLY  N      49 ARG  O       2.70
 54 GLN  H      50 LEU  O       1.70
 54 GLN  N      50 LEU  O       2.70
 55 LEU  H      51 GLU  O       1.70
 55 LEU  N      51 GLU  O       2.70


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