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
484549 2ith 6645 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  4 VAL  H      97 ALA  O       1.50
  4 VAL  N      97 ALA  O       2.50
  7 ALA  H     117 VAL  O       1.50
  7 ALA  N     117 VAL  O       2.50
 31 LYS  H      27 PRO  O       1.50
 31 LYS  N      27 PRO  O       2.50
 36 ARG  H      32 GLN  O       1.50
 36 ARG  N      32 GLN  O       2.50
 42 VAL  H      60 ALA  O       1.50
 42 VAL  N      60 ALA  O       2.50
 49 PHE  H      45 GLY  O       1.50
 49 PHE  N      45 GLY  O       2.50
 53 ARG  H      49 PHE  O       1.50
 53 ARG  N      49 PHE  O       2.50
 61 GLN  H      75 THR  O       1.50
 61 GLN  N      75 THR  O       2.50
 63 VAL  H      77 HIS  O       1.50
 63 VAL  N      77 HIS  O       2.50
 79 ALA  H      63 VAL  O       1.50
 79 ALA  N      63 VAL  O       2.50
 86 VAL  H      82 VAL  O       1.50
 86 VAL  N      82 VAL  O       2.50
 89 ALA  H      85 ALA  O       1.50
 89 ALA  N      85 ALA  O       2.50
 97 ALA  H       2 GLU  O       1.50
 97 ALA  N       2 GLU  O       2.50
100 ILE  H      43 VAL  O       1.50
100 ILE  N      43 VAL  O       2.50
106 TYR  H     102 GLY  O       1.50
106 TYR  N     102 GLY  O       2.50
114 ASP  H       3 LEU  O       1.50
114 ASP  N       3 LEU  O       2.50
117 VAL  H       5 SER  O       1.50
117 VAL  N       5 SER  O       2.50
119 SER  H       7 ALA  O       1.50
119 SER  N       7 ALA  O       2.50
121 VAL  H       9 LEU  O       1.50
121 VAL  N       9 LEU  O       2.50
140 GLU  H     156 VAL  O       1.50
140 GLU  N     156 VAL  O       2.50
145 THR  H     152 LEU  O       1.50
145 THR  N     152 LEU  O       2.50
152 LEU  H     145 THR  O       1.50
152 LEU  N     145 THR  O       2.50
156 VAL  H     140 GLU  O       1.50
156 VAL  N     140 GLU  O       2.50
  5 SER  H     115 ARG  O       1.50
  5 SER  N     115 ARG  O       2.50

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