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
519894 2l3i 17194 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  7 SER  O       9 LYS  H       2.10
  7 SER  C       9 LYS  H       3.40
  7 SER  O       9 LYS  N       3.00
 11 LYS  O      15 GLN  H       2.10
 11 LYS  C      15 GLN  H       3.40
 11 LYS  O      15 GLN  N       3.00
 12 ALA  O      16 ARG  H       2.10
 12 ALA  C      16 ARG  H       3.40
 12 ALA  O      16 ARG  N       3.00
 13 PHE  O      17 VAL  H       2.10
 13 PHE  C      17 VAL  H       3.40
 13 PHE  O      17 VAL  N       3.00
 14 LYS  O      18 LEU  H       2.10
 14 LYS  C      18 LEU  H       3.40
 14 LYS  O      18 LEU  N       3.00
 16 ARG  O      20 ARG  H       2.10
 16 ARG  C      20 ARG  H       3.40
 16 ARG  O      20 ARG  N       3.00
 17 VAL  O      21 LEU  H       2.10
 17 VAL  C      21 LEU  H       3.40
 17 VAL  O      21 LEU  N       3.00
 19 LYS  O      22 LEU  H       2.10
 19 LYS  C      22 LEU  H       3.40
 19 LYS  O      22 LEU  N       3.00
 19 LYS  O      23 ALA  H       2.10
 19 LYS  C      23 ALA  H       3.40
 19 LYS  O      23 ALA  N       3.00
 20 ARG  O      24 MET  H       2.10
 20 ARG  C      24 MET  H       3.40
 20 ARG  O      24 MET  N       3.00
 21 LEU  O      25 LEU  H       2.10
 21 LEU  C      25 LEU  H       3.40
 21 LEU  O      25 LEU  N       3.00
 22 LEU  O      26 ARG  H       2.10
 22 LEU  C      26 ARG  H       3.40
 22 LEU  O      26 ARG  N       3.00
  7 SER  O       9 LYS  H       1.70
  7 SER  C       9 LYS  H       2.60
  7 SER  O       9 LYS  N       2.60
 11 LYS  O      15 GLN  H       1.70
 11 LYS  C      15 GLN  H       2.60
 11 LYS  O      15 GLN  N       2.60
 12 ALA  O      16 ARG  H       1.70
 12 ALA  C      16 ARG  H       2.60
 12 ALA  O      16 ARG  N       2.60
 13 PHE  O      17 VAL  H       1.70
 13 PHE  C      17 VAL  H       2.60
 13 PHE  O      17 VAL  N       2.60
 14 LYS  O      18 LEU  H       1.70
 14 LYS  C      18 LEU  H       2.60
 14 LYS  O      18 LEU  N       2.60
 16 ARG  O      20 ARG  H       1.70
 16 ARG  C      20 ARG  H       2.60
 16 ARG  O      20 ARG  N       2.60
 17 VAL  O      21 LEU  H       1.70
 17 VAL  C      21 LEU  H       2.60
 17 VAL  O      21 LEU  N       2.60
 19 LYS  O      22 LEU  H       1.70
 19 LYS  C      22 LEU  H       2.60
 19 LYS  O      22 LEU  N       2.60
 19 LYS  O      23 ALA  H       1.70
 19 LYS  C      23 ALA  H       2.60
 19 LYS  O      23 ALA  N       2.60
 20 ARG  O      24 MET  H       1.70
 20 ARG  C      24 MET  H       2.60
 20 ARG  O      24 MET  N       2.60
 21 LEU  O      25 LEU  H       1.70
 21 LEU  C      25 LEU  H       2.60
 21 LEU  O      25 LEU  N       2.60
 22 LEU  O      26 ARG  H       1.70
 22 LEU  C      26 ARG  H       2.60
 22 LEU  O      26 ARG  N       2.60

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