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
517031 2akl 6766 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

106 ASN  N      81 ASP  O       2.70
120 ILE  H     124 GLY  O       1.80
120 ILE  N     124 GLY  O       2.70
118 CYS  O     126 MET  H       1.80
118 CYS  O     126 MET  N       2.70
118 CYS  H     126 MET  O       1.80
118 CYS  N     126 MET  O       2.70
116 ILE  O     128 LEU  H       1.80
116 ILE  O     128 LEU  N       2.70
 91 VAL  H      96 LEU  O       2.70
 91 VAL  N      96 LEU  O       3.60
 89 LEU  O      98 VAL  H       1.80
 89 LEU  O      98 VAL  N       2.70
 89 LEU  H      98 VAL  O       1.80
 89 LEU  N      98 VAL  O       2.70
 87 LYS  O     100 VAL  H       2.43
 87 LYS  O     100 VAL  N       3.15
 41 ASP  H      44 LEU  O       2.70
 41 ASP  N      44 LEU  O       2.70
 45 LEU  H      54 TRP  O       2.25
 45 LEU  N      54 TRP  O       2.70
 45 LEU  O      54 TRP  H       1.80
 45 LEU  O      54 TRP  N       2.70
 69 ILE  O      77 LEU  H       2.25
 69 ILE  O      77 LEU  N       3.15
 71 ASP  H      75 ASN  O       1.80
 71 ASP  N      75 ASN  O       2.70
 83 ILE  H     104 VAL  O       1.80
 83 ILE  N     104 VAL  O       2.70
 83 ILE  O     104 VAL  H       2.25
 83 ILE  O     104 VAL  N       2.88
 85 VAL  H     102 THR  O       2.70
 85 VAL  N     102 THR  O       3.60
 82 THR  O     136 VAL  H       2.25
 82 THR  O     136 VAL  N       2.70
116 ILE  O     128 LEU  H       2.25
116 ILE  O     128 LEU  N       3.15
 84 THR  H     134 ARG  O       1.80
 84 THR  N     134 ARG  O       2.70
 84 THR  O     134 ARG  H       1.80
 84 THR  O     134 ARG  N       2.70
120 ILE  O     124 GLY  H       1.80
120 ILE  O     124 GLY  N       2.70
 39 TYR  O      46 VAL  H       2.25
 39 TYR  O      46 VAL  N       2.70
 52 HIS  O      47 CYS  H       2.25
 52 HIS  O      47 CYS  N       3.15
 44 LEU  O      41 ASP  H       2.70
 44 LEU  O      41 ASP  N       3.60
 46 VAL  O      39 TYR  N       2.70
 46 VAL  O      39 TYR  H       2.70

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