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
622458 5xv8 36101 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 26 LEU  O       9 LEU  H       1.50
 26 LEU  O       9 LEU  N       2.50
 26 LEU  O      10 LEU  H       1.50
 26 LEU  O      10 LEU  N       2.50
 24 LEU  O      12 VAL  H       1.50
 24 LEU  O      12 VAL  N       2.50
 22 GLY  O      15 VAL  H       1.50
 22 GLY  O      15 VAL  N       2.50
 78 HIS  O      16 ARG  H       1.50
 78 HIS  O      16 ARG  N       2.50
 20 GLN  O      17 GLN  H       1.50
 20 GLN  O      17 GLN  N       2.50
 15 VAL  O      22 GLY  H       1.50
 15 VAL  O      22 GLY  N       2.50
 34 ALA  O      23 ALA  H       1.50
 34 ALA  O      23 ALA  N       2.50
 12 VAL  O      24 LEU  H       1.50
 12 VAL  O      24 LEU  N       2.50
 32 ALA  O      25 TYR  H       1.50
 32 ALA  O      25 TYR  N       2.50
 10 LEU  O      26 LEU  H       1.50
 10 LEU  O      26 LEU  N       2.50
 30 ARG  O      27 MET  H       1.50
 30 ARG  O      27 MET  N       2.50
 27 MET  O      30 ARG  H       1.50
 27 MET  O      30 ARG  N       2.50
 45 HIS  O      31 ILE  H       1.50
 45 HIS  O      31 ILE  N       2.50
 25 TYR  O      32 ALA  H       1.50
 25 TYR  O      32 ALA  N       2.50
 43 ILE  O      33 TRP  H       1.50
 43 ILE  O      33 TRP  N       2.50
 23 ALA  O      34 ALA  H       1.50
 23 ALA  O      34 ALA  N       2.50
 33 TRP  O      43 ILE  H       1.50
 33 TRP  O      43 ILE  N       2.50
 31 ILE  O      45 HIS  H       1.50
 31 ILE  O      45 HIS  N       2.50
 29 GLU  O      47 TYR  H       1.50
 29 GLU  O      47 TYR  N       2.50
 46 MET  O      49 ASP  H       1.50
 46 MET  O      49 ASP  N       2.50
 47 TYR  O      50 ILE  H       1.50
 47 TYR  O      50 ILE  N       2.50
 68 VAL  O      51 LYS  H       1.50
 68 VAL  O      51 LYS  N       2.50
 68 VAL  O      52 CYS  H       1.50
 68 VAL  O      52 CYS  N       2.50
 66 GLN  O      54 LYS  H       1.50
 66 GLN  O      54 LYS  N       2.50
 56 SER  O      64 GLN  H       1.50
 56 SER  O      64 GLN  N       2.50
 77 PHE  O      65 LEU  H       1.50
 77 PHE  O      65 LEU  N       2.50
 54 LYS  O      66 GLN  H       1.50
 54 LYS  O      66 GLN  N       2.50
 75 THR  O      67 LEU  H       1.50
 75 THR  O      67 LEU  N       2.50
 52 CYS  O      68 VAL  H       1.50
 52 CYS  O      68 VAL  N       2.50
 73 ASP  O      69 LEU  H       1.50
 73 ASP  O      69 LEU  N       2.50
 67 LEU  O      75 THR  H       1.50
 67 LEU  O      75 THR  N       2.50
 65 LEU  O      77 PHE  H       1.50
 65 LEU  O      77 PHE  N       2.50
 16 ARG  O      78 HIS  H       1.50
 16 ARG  O      78 HIS  N       2.50
 63 ILE  O      79 PHE  H       1.50
 63 ILE  O      79 PHE  N       2.50
 84 THR  O      88 GLU  H       1.50
 84 THR  O      88 GLU  N       2.50
 85 ALA  O      89 ARG  H       1.50
 85 ALA  O      89 ARG  N       2.50
 86 VAL  O      90 ASP  H       1.50
 86 VAL  O      90 ASP  N       2.50
 87 LYS  O      91 ALA  H       1.50
 87 LYS  O      91 ALA  N       2.50
 88 GLU  O      92 VAL  H       1.50
 88 GLU  O      92 VAL  N       2.50
 89 ARG  O      93 LYS  H       1.50
 89 ARG  O      93 LYS  N       2.50
 90 ASP  O      94 ASP  H       1.50
 90 ASP  O      94 ASP  N       2.50
 91 ALA  O      95 LEU  H       1.50
 91 ALA  O      95 LEU  N       2.50
 92 VAL  O      96 LEU  H       1.50
 92 VAL  O      96 LEU  N       2.50
 93 LYS  O      97 GLN  H       1.50
 93 LYS  O      97 GLN  N       2.50
 94 ASP  O      98 GLN  H       1.50
 94 ASP  O      98 GLN  N       2.50
 95 LEU  O      99 LEU  H       1.50
 95 LEU  O      99 LEU  N       2.50
 96 LEU  O     100 LEU  H       1.50
 96 LEU  O     100 LEU  N       2.50


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