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
629607 5mti 34085 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 18 ILE  H      14 ASP  O       2.00
 18 ILE  N      14 ASP  O       3.00
 19 TRP  H      15 LEU  O       2.00
 19 TRP  N      15 LEU  O       3.00
 20 GLN  H      16 THR  O       2.00
 20 GLN  N      16 THR  O       3.00
 21 ALA  H      17 ALA  O       2.00
 21 ALA  N      17 ALA  O       3.00
 22 LEU  H      18 ILE  O       2.00
 22 LEU  N      18 ILE  O       3.00
 23 PHE  H      19 TRP  O       2.00
 23 PHE  N      19 TRP  O       3.00
 44 GLY  H      40 ASP  O       2.00
 44 GLY  N      40 ASP  O       3.00
 45 LEU  H      41 SER  O       2.00
 45 LEU  N      41 SER  O       3.00
 46 ARG  H      42 GLN  O       2.00
 46 ARG  N      42 GLN  O       3.00
 47 MET  H      43 LEU  O       2.00
 47 MET  N      43 LEU  O       3.00
 48 LEU  H      44 GLY  O       2.00
 48 LEU  N      44 GLY  O       3.00
 49 ALA  H      45 LEU  O       2.00
 49 ALA  N      45 LEU  O       3.00
 50 GLN  H      46 ARG  O       2.00
 50 GLN  N      46 ARG  O       3.00
 51 LEU  H      47 MET  O       2.00
 51 LEU  N      47 MET  O       3.00
 52 ARG  H      48 LEU  O       2.00
 52 ARG  N      48 LEU  O       3.00
 53 GLU  H      49 ALA  O       2.00
 53 GLU  N      49 ALA  O       3.00
 54 ARG  H      50 GLN  O       2.00
 54 ARG  N      50 GLN  O       3.00
 64 LEU  H      60 PRO  O       2.00
 64 LEU  N      60 PRO  O       3.00
 65 TYR  H      61 LEU  O       2.00
 65 TYR  N      61 LEU  O       3.00
 66 GLU  H      62 ARG  O       2.00
 66 GLU  N      62 ARG  O       3.00
 67 ALA  H      63 CYS  O       2.00
 67 ALA  N      63 CYS  O       3.00
 74 ALA  H      70 VAL  O       2.00
 74 ALA  N      70 VAL  O       3.00
 75 GLU  H      71 ALA  O       2.00
 75 GLU  N      71 ALA  O       3.00
 76 THR  H      72 ARG  O       2.00
 76 THR  N      72 ARG  O       3.00
 77 ILE  H      73 LEU  O       2.00
 77 ILE  N      73 LEU  O       3.00
 78 VAL  H      74 ALA  O       2.00
 78 VAL  N      74 ALA  O       3.00
 79 ARG  H      75 GLU  O       2.00
 79 ARG  N      75 GLU  O       3.00
 80 LEU  H      76 THR  O       2.00
 80 LEU  N      76 THR  O       3.00


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