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
516240 1lud 5396 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  8 ASP  H      12 LEU  O       1.60
  8 ASP  N      12 LEU  O       2.70
  9 ARG  H     120 GLY  O       1.60
  9 ARG  H     118 LEU  O       0.00
  9 ARG  N     120 GLY  O       2.70
  9 ARG  N     118 LEU  O       0.00
 11 GLY  H       8 ASP  O       1.60
 11 GLY  N       8 ASP  O       2.70
 12 LEU  H       8 ASP  OD2     1.60
 12 LEU  H       8 ASP  OD1     0.00
 12 LEU  N       8 ASP  OD2     2.70
 12 LEU  N       8 ASP  OD1     0.00
 13 ILE  H     126 THR  O       1.60
 13 ILE  N     126 THR  O       2.70
 14 GLY  H     126 THR  O       1.60
 14 GLY  N     126 THR  O       2.70
 15 LYS  H      18 HIS  O       1.60
 15 LYS  N      18 HIS  O       2.70
 34 THR  H      32 ALA  O       1.60
 34 THR  H      31 ARG  O       0.00
 34 THR  N      32 ALA  O       2.70
 34 THR  N      31 ARG  O       0.00
 35 VAL  H      32 ALA  O       1.60
 35 VAL  H      31 ARG  O       0.00
 35 VAL  N      32 ALA  O       2.70
 35 VAL  N      31 ARG  O       0.00
 37 LYS  H      34 THR  O       1.60
 37 LYS  N      34 THR  O       2.70
 57 ARG  H      54 LEU  O       1.70
 57 ARG  N      54 LEU  O       2.80
 73 ALA  H      70 ALA  O       1.60
 73 ALA  N      70 ALA  O       2.70
 92 GLN  H      89 HIS  O       1.60
 92 GLN  N      89 HIS  O       2.70
 98 GLY  H      40 VAL  O       1.60
 98 GLY  N      40 VAL  O       2.70
128 MET  H      11 GLY  O       1.60
128 MET  N      11 GLY  O       2.70
133 TRP  H     131 LEU  O       1.60
133 TRP  N     131 LEU  O       2.70
135 ASP  H     132 ASN  O       1.60
135 ASP  N     132 ASN  O       2.70
136 PHE  H     132 ASN  O       1.60
136 PHE  N     132 ASN  O       2.70
140 SER  H     157 VAL  O       1.60
140 SER  N     157 VAL  O       2.70
151 LEU  H     148 ASN  O       1.60
151 LEU  N     148 ASN  O       2.70
152 THR  H     149 PRO  O       1.60
152 THR  N     149 PRO  O       2.70
 34 THR  HG1    30 PHE  O       1.60
 34 THR  OG1    30 PHE  O       2.70
116 THR  HG1    26 ASP  OD2     1.60
116 THR  OG1    26 ASP  OD2     2.70
 43 ARG  H      62 LEU  O       1.60
 43 ARG  N      62 LEU  O       2.70

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