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
429030 2ita 7320 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 25 PHE  H      21 LEU  O       2.50
 25 PHE  N      21 LEU  O       3.50
 26 GLN  H      22 TRP  O       2.50
 26 GLN  N      22 TRP  O       3.50
 27 MET  H      23 VAL  O       2.50
 27 MET  N      23 VAL  O       3.50
 28 MET  H      24 ALA  O       2.50
 28 MET  N      24 ALA  O       3.50
 29 LYS  H      25 PHE  O       3.20
 29 LYS  N      25 PHE  O       4.20
 30 GLY  H      26 GLN  O       2.50
 30 GLY  N      26 GLN  O       3.50
 31 ALA  H      27 MET  O       3.20
 31 ALA  N      27 MET  O       4.20
 32 GLY  H      28 MET  O       3.20
 32 GLY  N      28 MET  O       4.20
 33 TRP  H      29 LYS  O       3.20
 33 TRP  N      29 LYS  O       4.20
 34 ALA  H      30 GLY  O       3.20
 34 ALA  N      30 GLY  O       4.20
 35 GLY  H      31 ALA  O       3.20
 35 GLY  N      31 ALA  O       4.20
 36 GLY  H      32 GLY  O       3.20
 36 GLY  N      32 GLY  O       4.20
 37 VAL  H      33 TRP  O       2.50
 37 VAL  N      33 TRP  O       3.50
 38 PHE  H      34 ALA  O       2.50
 38 PHE  N      34 ALA  O       3.50
 39 PHE  H      35 GLY  O       2.50
 39 PHE  N      35 GLY  O       3.50
 40 GLY  H      36 GLY  O       2.50
 40 GLY  N      36 GLY  O       3.50
 41 THR  H      37 VAL  O       2.50
 42 LEU  H      38 PHE  O       2.50
 42 LEU  N      38 PHE  O       3.50
 43 LEU  H      39 PHE  O       2.50
 43 LEU  N      39 PHE  O       3.50
 44 LEU  H      40 GLY  O       2.50
 44 LEU  N      40 GLY  O       3.50
 45 ILE  H      41 THR  O       2.50
 45 ILE  N      41 THR  O       3.50
 46 GLY  H      42 LEU  O       2.50
 46 GLY  N      42 LEU  O       3.50
 47 PHE  H      43 LEU  O       2.50
 47 PHE  N      43 LEU  O       3.50
 48 PHE  H      44 LEU  O       2.50
 48 PHE  N      44 LEU  O       3.50
 49 ARG  H      45 ILE  O       2.50
 49 ARG  N      45 ILE  O       3.50
 50 VAL  H      46 GLY  O       2.50
 50 VAL  N      46 GLY  O       3.50
 51 VAL  H      47 PHE  O       2.50
 51 VAL  N      47 PHE  O       3.50
 52 GLY  H      48 PHE  O       3.20
 52 GLY  N      48 PHE  O       4.20
 53 ARG  H      49 ARG  O       3.20
 53 ARG  N      49 ARG  O       4.20
 54 MET  H      50 VAL  O       3.20
 54 MET  N      50 VAL  O       4.20


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