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
548178 2lpy 18282 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  9 GLU  H       5 LEU  O       1.80
  9 GLU  N       5 LEU  O       2.80
 10 ARG  H       6 SER  O       1.80
 10 ARG  N       6 SER  O       2.80
 11 TYR  H       7 GLN  O       1.80
 11 TYR  N       7 GLN  O       2.80
 12 VAL  H       8 HIS  O       1.80
 12 VAL  N       8 HIS  O       2.80
 13 GLU  H       9 GLU  O       1.80
 13 GLU  N       9 GLU  O       2.80
 14 GLN  H      10 ARG  O       1.80
 14 GLN  N      10 ARG  O       2.80
 15 LEU  H      11 TYR  O       1.80
 15 LEU  N      11 TYR  O       2.80
 16 LYS  H      12 VAL  O       1.80
 16 LYS  N      12 VAL  O       2.80
 17 GLN  H      13 GLU  O       1.80
 17 GLN  N      13 GLU  O       2.80
 18 ALA  H      14 GLN  O       1.80
 18 ALA  N      14 GLN  O       2.80
 19 LEU  H      15 LEU  O       1.80
 19 LEU  N      15 LEU  O       2.80
 20 LYS  H      16 LYS  O       1.80
 20 LYS  N      16 LYS  O       2.80
 21 THR  H      17 GLN  O       1.80
 21 THR  N      17 GLN  O       2.80
 32 LEU  H      28 TYR  O       1.80
 32 LEU  N      28 TYR  O       2.80
 34 PHE  H      30 ASP  O       1.80
 34 PHE  N      30 ASP  O       2.80
 35 PHE  H      31 LEU  O       1.80
 35 PHE  N      31 LEU  O       2.80
 36 ASP  H      32 LEU  O       1.80
 36 ASP  N      32 LEU  O       2.80
 37 PHE  H      33 LYS  O       1.80
 37 PHE  N      33 LYS  O       2.80
 38 VAL  H      34 PHE  O       1.80
 38 VAL  N      34 PHE  O       2.80
 39 LYS  H      35 PHE  O       1.80
 39 LYS  N      35 PHE  O       2.80
 40 ASP  H      36 ASP  O       1.80
 40 ASP  N      36 ASP  O       2.80
 58 ARG  H      54 LYS  O       1.80
 58 ARG  N      54 LYS  O       2.80
 59 VAL  H      55 ARG  O       1.80
 59 VAL  N      55 ARG  O       2.80
 60 GLY  H      56 TRP  O       1.80
 60 GLY  N      56 TRP  O       2.80
 61 ASP  H      57 ARG  O       1.80
 61 ASP  N      57 ARG  O       2.80
 62 CYS  H      58 ARG  O       1.80
 62 CYS  N      58 ARG  O       2.80
 63 PHE  H      59 VAL  O       1.80
 63 PHE  N      59 VAL  O       2.80
 64 GLN  H      60 GLY  O       1.80
 64 GLN  N      60 GLY  O       2.80
 65 ASP  H      61 ASP  O       1.80
 65 ASP  N      61 ASP  O       2.80
 66 TYR  H      62 CYS  O       1.80
 66 TYR  N      62 CYS  O       2.80
 67 TYR  H      63 PHE  O       1.80
 67 TYR  N      63 PHE  O       2.80
 68 ASN  H      64 GLN  O       1.80
 68 ASN  N      64 GLN  O       2.80
 69 THR  H      65 ASP  O       1.80
 69 THR  N      65 ASP  O       2.80
 83 TRP  H      79 ALA  O       1.80
 83 TRP  N      79 ALA  O       2.80
 84 ASN  H      80 PHE  O       1.80
 84 ASN  N      80 PHE  O       2.80
 85 LEU  H      81 SER  O       1.80
 85 LEU  N      81 SER  O       2.80
 86 ILE  H      82 TYR  O       1.80
 86 ILE  N      82 TYR  O       2.80
 87 LYS  H      83 TRP  O       1.80
 87 LYS  N      83 TRP  O       2.80
 88 GLU  H      84 ASN  O       1.80
 88 GLU  N      84 ASN  O       2.80
 89 LEU  H      85 LEU  O       1.80
 89 LEU  N      85 LEU  O       2.80
 90 ILE  H      86 ILE  O       1.80
 90 ILE  N      86 ILE  O       2.80
102 ALA  H      98 GLN  O       1.80
102 ALA  N      98 GLN  O       2.80


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