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
536788 2lbn 17571 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 13 CYS  N      19 GLY  O       3.50
 13 CYS  H      19 GLY  O       2.50
 19 GLY  N      13 CYS  O       3.50
 19 GLY  H      13 CYS  O       2.50
 21 CYS  N      11 LEU  O       3.50
 21 CYS  H      11 LEU  O       2.50
 22 PHE  N      26 ILE  O       3.50
 22 PHE  H      26 ILE  O       2.50
 27 CYS  N      35 PHE  O       3.50
 27 CYS  H      35 PHE  O       2.50
 28 CYS  N      20 ARG  O       3.50
 28 CYS  H      20 ARG  O       2.50
 29 GLY  N      33 GLY  O       3.50
 29 GLY  H      33 GLY  O       2.50
 33 GLY  N      29 GLY  O       3.50
 33 GLY  H      29 GLY  O       2.50
 35 PHE  N      27 CYS  O       3.50
 35 PHE  H      27 CYS  O       2.50
 37 GLY  N      25 SER  O       3.50
 37 GLY  H      25 SER  O       2.50
 65 GLY  N      61 CYS  O       3.50
 65 GLY  H      61 CYS  O       2.50
 61 CYS  N      65 GLY  O       3.50
 61 CYS  H      65 GLY  O       2.50
 67 CYS  N      59 LYS  O       3.50
 67 CYS  H      59 LYS  O       2.50
 66 ARG  N      74 CYS  O       3.50
 66 ARG  H      74 CYS  O       2.50
 68 ALA  N      72 ILE  O       3.50
 68 ALA  H      72 ILE  O       2.50
 75 SER  N      78 GLY  O       3.50
 75 SER  H      78 GLY  O       2.50
 73 CYS  N      80 GLU  O       3.50
 73 CYS  H      80 GLU  O       2.50
 80 GLU  N      73 CYS  O       3.50
 80 GLU  H      73 CYS  O       2.50
 49 TYR  N      46 GLU  O       3.50
 49 TYR  H      46 GLU  O       2.50
 48 ASN  N      45 GLN  O       3.50
 48 ASN  H      45 GLN  O       2.50
 47 GLU  N      44 CYS  O       3.50
 47 GLU  H      44 CYS  O       2.50
 46 GLU  N      43 ARG  O       3.50
 46 GLU  H      43 ARG  O       2.50
 45 GLN  N      42 LEU  O       3.50
 45 GLN  H      42 LEU  O       2.50
 44 CYS  N      41 ALA  O       3.50
 44 CYS  H      41 ALA  O       2.50
 42 LEU  N      39 ALA  O       3.50
 42 LEU  H      39 ALA  O       2.50


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