NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
383738 1k3j cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 ARG  O      21 GLU  N       3.50
 17 ARG  O      21 GLU  H       2.50
 18 PHE  O      22 LYS  N       3.50
 18 PHE  O      22 LYS  H       2.50
 34 CYS  O      48 LEU  N       3.50
 34 CYS  O      48 LEU  H       2.50
 34 CYS  N      48 LEU  O       3.50
 34 CYS  H      48 LEU  O       2.50
 35 ARG  O     146 PHE  N       3.50
 35 ARG  O     146 PHE  H       2.50
 35 ARG  N     146 PHE  O       3.50
 35 ARG  H     146 PHE  O       2.50
 36 VAL  O      46 ARG  N       3.50
 36 VAL  O      46 ARG  H       2.50
 36 VAL  N      46 ARG  O       3.50
 36 VAL  H      46 ARG  O       2.50
 37 ILE  O     144 VAL  N       3.50
 37 ILE  O     144 VAL  H       2.50
 37 ILE  N     144 VAL  O       3.50
 37 ILE  H     144 VAL  O       2.50
 52 ILE  O      56 LEU  N       3.50
 52 ILE  O      56 LEU  H       2.50
 53 SER  O      57 LYS  N       3.50
 53 SER  O      57 LYS  H       2.50
 54 GLN  O      58 GLU  N       3.50
 54 GLN  O      58 GLU  H       2.50
 64 LYS  O      93 LEU  N       3.50
 64 LYS  O      93 LEU  H       2.50
 64 LYS  N      93 LEU  O       3.50
 64 LYS  H      93 LEU  O       2.50
 66 TRP  O      91 ILE  N       3.50
 66 TRP  O      91 ILE  H       2.50
 66 TRP  N      91 ILE  O       3.50
 66 TRP  H      91 ILE  O       2.50
 68 PHE  O      89 PHE  N       3.50
 68 PHE  O      89 PHE  H       2.50
 68 PHE  N      89 PHE  O       3.50
 68 PHE  H      89 PHE  O       2.50
 90 GLN  O     102 ASN  N       3.50
 90 GLN  O     102 ASN  H       2.50
 90 GLN  N     102 ASN  O       3.50
 90 GLN  H     102 ASN  O       2.50
 92 LEU  O     100 LEU  N       3.50
 92 LEU  O     100 LEU  H       2.50
 92 LEU  N     100 LEU  O       3.50
 92 LEU  H     100 LEU  O       2.50
101 LEU  O     122 GLN  N       3.50
101 LEU  O     122 GLN  H       2.50
101 LEU  N     122 GLN  O       3.50
101 LEU  H     122 GLN  O       2.50
110 TRP  O     131 THR  N       3.50
110 TRP  O     131 THR  H       2.50
110 TRP  N     131 THR  O       3.50
110 TRP  H     131 THR  O       2.50
111 LEU  O     114 GLN  N       3.50
111 LEU  O     114 GLN  H       2.50
111 LEU  N     114 GLN  O       3.50
111 LEU  H     114 GLN  O       2.50
130 ILE  O     143 LEU  N       3.50
130 ILE  O     143 LEU  H       2.50
130 ILE  N     143 LEU  O       3.50
130 ILE  H     143 LEU  O       2.50
132 VAL  O     141 LEU  N       3.50
132 VAL  O     141 LEU  H       2.50
132 VAL  N     141 LEU  O       3.50
132 VAL  H     141 LEU  O       2.50
149 ASP  O     153 GLN  N       3.50
149 ASP  O     153 GLN  H       2.50
150 LYS  O     154 CYS  N       3.50
150 LYS  O     154 CYS  H       2.50
151 PHE  O     155 LEU  N       3.50
151 PHE  O     155 LEU  H       2.50
152 LYS  O     156 GLU  N       3.50
152 LYS  O     156 GLU  H       2.50
153 GLN  O     157 GLN  N       3.50
153 GLN  O     157 GLN  H       2.50
154 CYS  O     158 ASN  N       3.50
154 CYS  O     158 ASN  H       2.50


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