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
650804 6xeh 30763 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  7 LEU  H      50 ILE  O       1.80
  7 LEU  N      50 ILE  O       2.70
 11 GLN  O      15 GLU  H       1.80
 11 GLN  O      15 GLU  N       2.70
 13 ILE  O      17 VAL  H       1.80
 13 ILE  O      17 VAL  N       2.70
 14 ILE  O      18 SER  H       1.80
 14 ILE  O      18 SER  N       2.70
 15 GLU  O      19 LYS  H       1.80
 15 GLU  O      19 LYS  N       2.70
 17 VAL  O      21 ALA  H       1.80
 17 VAL  O      21 ALA  N       2.70
 18 SER  O      22 GLU  H       1.80
 18 SER  O      22 GLU  N       2.70
 19 LYS  O      23 GLU  H       1.80
 19 LYS  O      23 GLU  N       2.70
 20 LYS  O      24 GLU  H       1.80
 20 LYS  O      24 GLU  N       2.70
 21 ALA  O      26 TYR  H       1.80
 21 ALA  O      26 TYR  N       2.70
  4 VAL  O      29 GLN  H       1.80
  4 VAL  O      29 GLN  N       2.70
 34 LYS  O      38 ILE  H       1.80
 34 LYS  O      38 ILE  N       2.70
 38 ILE  O      42 LYS  H       1.80
 38 ILE  O      42 LYS  N       2.70
  3 LYS  O      47 ASP  H       1.80
  3 LYS  O      47 ASP  N       2.70
  3 LYS  O      48 MET  H       1.80
  3 LYS  O      48 MET  N       2.70
 49 ILE  H      72 LYS  O       1.80
 49 ILE  N      72 LYS  O       2.70
  7 LEU  O      52 LYS  H       1.80
  7 LEU  O      52 LYS  N       2.70
 55 ASP  O      59 ILE  H       1.80
 55 ASP  O      59 ILE  N       2.70
 56 LYS  O      60 SER  H       1.80
 56 LYS  O      60 SER  N       2.70
 59 ILE  O      63 ILE  H       1.80
 59 ILE  O      63 ILE  N       2.70
 60 SER  O      64 LYS  H       1.80
 60 SER  O      64 LYS  N       2.70
 61 GLU  O      65 GLN  H       1.80
 61 GLU  O      65 GLN  N       2.70
 62 ILE  O      66 VAL  H       1.80
 62 ILE  O      66 VAL  N       2.70
 47 ASP  O      72 LYS  H       1.80
 47 ASP  O      72 LYS  N       2.70
 75 ILE  H      94 GLU  O       1.80
 75 ILE  N      94 GLU  O       2.70
 51 VAL  O      76 LEU  H       1.80
 51 VAL  O      76 LEU  N       2.70
 79 ASP  O      83 ILE  H       1.80
 79 ASP  O      83 ILE  N       2.70
 81 ASN  O      85 SER  H       1.80
 81 ASN  O      85 SER  N       2.70
 82 ILE  O      86 ILE  H       1.80
 82 ILE  O      86 ILE  N       2.70
 83 ILE  O      87 ARG  H       1.80
 83 ILE  O      87 ARG  N       2.70
 84 GLU  O      88 LYS  H       1.80
 84 GLU  O      88 LYS  N       2.70
 85 SER  O      89 GLN  H       1.80
 85 SER  O      89 GLN  N       2.70
 86 ILE  O      90 TYR  H       1.80
 86 ILE  O      90 TYR  N       2.70
 75 ILE  O      96 ARG  H       1.80
 75 ILE  O      96 ARG  N       2.70
 77 SER  O      98 ALA  H       1.80
 77 SER  O      98 ALA  N       2.70
101 LYS  O     105 LYS  H       1.80
101 LYS  O     105 LYS  N       2.70
102 GLU  O     106 ASP  H       1.80
102 GLU  O     106 ASP  N       2.70
106 ASP  O     110 GLU  H       1.80
106 ASP  O     110 GLU  N       2.70
108 VAL  O     112 LEU  H       1.80
108 VAL  O     112 LEU  N       2.70
109 GLU  O     113 LYS  H       1.80
109 GLU  O     113 LYS  N       2.70

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