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
629613 5mti 34085 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 18 ILE  H      14 ASP  O       1.80
 18 ILE  N      14 ASP  O       1.80
 19 TRP  H      15 LEU  O       1.80
 19 TRP  N      15 LEU  O       1.80
 20 GLN  H      16 THR  O       1.80
 20 GLN  N      16 THR  O       1.80
 21 ALA  H      17 ALA  O       1.80
 21 ALA  N      17 ALA  O       1.80
 22 LEU  H      18 ILE  O       1.80
 22 LEU  N      18 ILE  O       1.80
 23 PHE  H      19 TRP  O       1.80
 23 PHE  N      19 TRP  O       1.80
 44 GLY  H      40 ASP  O       1.80
 44 GLY  N      40 ASP  O       1.80
 45 LEU  H      41 SER  O       1.80
 45 LEU  N      41 SER  O       1.80
 46 ARG  H      42 GLN  O       1.80
 46 ARG  N      42 GLN  O       1.80
 47 MET  H      43 LEU  O       1.80
 47 MET  N      43 LEU  O       1.80
 48 LEU  H      44 GLY  O       1.80
 48 LEU  N      44 GLY  O       1.80
 49 ALA  H      45 LEU  O       1.80
 49 ALA  N      45 LEU  O       1.80
 50 GLN  H      46 ARG  O       1.80
 50 GLN  N      46 ARG  O       1.80
 51 LEU  H      47 MET  O       1.80
 51 LEU  N      47 MET  O       1.80
 52 ARG  H      48 LEU  O       1.80
 52 ARG  N      48 LEU  O       1.80
 53 GLU  H      49 ALA  O       1.80
 53 GLU  N      49 ALA  O       1.80
 54 ARG  H      50 GLN  O       1.80
 54 ARG  N      50 GLN  O       1.80
 64 LEU  H      60 PRO  O       1.80
 64 LEU  N      60 PRO  O       1.80
 65 TYR  H      61 LEU  O       1.80
 65 TYR  N      61 LEU  O       1.80
 66 GLU  H      62 ARG  O       1.80
 66 GLU  N      62 ARG  O       1.80
 67 ALA  H      63 CYS  O       1.80
 67 ALA  N      63 CYS  O       1.80
 74 ALA  H      70 VAL  O       1.80
 74 ALA  N      70 VAL  O       1.80
 75 GLU  H      71 ALA  O       1.80
 75 GLU  N      71 ALA  O       1.80
 76 THR  H      72 ARG  O       1.80
 76 THR  N      72 ARG  O       1.80
 77 ILE  H      73 LEU  O       1.80
 77 ILE  N      73 LEU  O       1.80
 78 VAL  H      74 ALA  O       1.80
 78 VAL  N      74 ALA  O       1.80
 79 ARG  H      75 GLU  O       1.80
 79 ARG  N      75 GLU  O       1.80
 80 LEU  H      76 THR  O       1.80
 80 LEU  N      76 THR  O       1.80


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