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
600646 2n11 25543 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 VAL  H       6 GLN  O       1.80
 10 VAL  N       6 GLN  O       1.80
 11 LEU  H       7 GLN  O       1.80
 11 LEU  N       7 GLN  O       1.80
 12 GLU  H       8 GLN  O       1.80
 12 GLU  N       8 GLN  O       1.80
 13 GLN  H       9 ALA  O       1.80
 13 GLN  N       9 ALA  O       1.80
 14 GLU  H      10 VAL  O       1.80
 14 GLU  N      10 VAL  O       1.80
 15 ARG  H      11 LEU  O       1.80
 15 ARG  N      11 LEU  O       1.80
 16 ARG  H      12 GLU  O       1.80
 16 ARG  N      12 GLU  O       1.80
 17 ASP  H      13 GLN  O       1.80
 17 ASP  N      13 GLN  O       1.80
 18 ARG  H      14 GLU  O       1.80
 18 ARG  N      14 GLU  O       1.80
 19 GLU  H      15 ARG  O       1.80
 19 GLU  N      15 ARG  O       1.80
 20 LEU  H      16 ARG  O       1.80
 20 LEU  N      16 ARG  O       1.80
 21 ALA  H      17 ASP  O       1.80
 21 ALA  N      17 ASP  O       1.80
 22 LEU  H      18 ARG  O       1.80
 22 LEU  N      18 ARG  O       1.80
 23 ARG  H      19 GLU  O       1.80
 23 ARG  N      19 GLU  O       1.80
 24 ILE  H      20 LEU  O       1.80
 24 ILE  N      20 LEU  O       1.80
 25 ALA  H      21 ALA  O       1.80
 25 ALA  N      21 ALA  O       1.80
 26 GLN  H      22 LEU  O       1.80
 26 GLN  N      22 LEU  O       1.80
 27 SER  H      23 ARG  O       1.80
 27 SER  N      23 ARG  O       1.80
 28 GLU  H      24 ILE  O       1.80
 28 GLU  N      24 ILE  O       1.80
 29 ALA  H      25 ALA  O       1.80
 29 ALA  N      25 ALA  O       1.80
 30 GLU  H      26 GLN  O       1.80
 30 GLU  N      26 GLN  O       1.80
 38 ALA  H      34 ASP  O       1.80
 38 ALA  N      34 ASP  O       1.80
 39 ASP  H      35 GLU  O       1.80
 39 ASP  N      35 GLU  O       1.80
 40 LEU  H      36 ALA  O       1.80
 40 LEU  N      36 ALA  O       1.80
 41 ALA  H      37 GLN  O       1.80
 41 ALA  N      37 GLN  O       1.80
 42 LEU  H      38 ALA  O       1.80
 42 LEU  N      38 ALA  O       1.80
 43 ARG  H      39 ASP  O       1.80
 43 ARG  N      39 ASP  O       1.80
 44 ARG  H      40 LEU  O       1.80
 44 ARG  N      40 LEU  O       1.80
 67 ALA  H      63 PRO  O       1.80
 67 ALA  N      63 PRO  O       1.80
 68 LYS  H      64 GLU  O       1.80
 68 LYS  N      64 GLU  O       1.80
 69 GLU  H      65 GLN  O       1.80
 69 GLU  N      65 GLN  O       1.80
 70 MET  H      66 MET  O       1.80
 70 MET  N      66 MET  O       1.80
 71 SER  H      67 ALA  O       1.80
 71 SER  N      67 ALA  O       1.80
 72 GLU  H      68 LYS  O       1.80
 72 GLU  N      68 LYS  O       1.80
 73 PHE  H      69 GLU  O       1.80
 73 PHE  N      69 GLU  O       1.80
 74 LEU  H      70 MET  O       1.80
 74 LEU  N      70 MET  O       1.80


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