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
385462 1l2m 5297 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  9 ILE  N      70 CYS  O       2.70
  9 ILE  H      70 CYS  O       1.80
  9 ILE  O      69 ASN  ND2     2.70
  9 ILE  O      69 ASN  HD21    1.80
  9 ILE  O      70 CYS  N       2.70
  9 ILE  O      70 CYS  H       1.80
 11 ALA  N      68 TYR  O       2.70
 11 ALA  H      68 TYR  O       1.80
 11 ALA  O      68 TYR  N       2.70
 11 ALA  O      68 TYR  H       1.80
 12 LYS  O      64 PHE  N       2.70
 12 LYS  O      64 PHE  H       1.80
 13 ASN  ND2    94 ALA  O       2.70
 13 ASN  HD21   94 ALA  O       1.80
 13 ASN  O      94 ALA  N       2.70
 13 ASN  O      94 ALA  H       1.80
 14 TYR  N      62 ILE  O       2.70
 14 TYR  H      62 ILE  O       1.80
 14 TYR  OH     68 TYR  O       2.70
 14 TYR  HH     68 TYR  O       1.80
 14 TYR  O      62 ILE  N       2.70
 14 TYR  O      62 ILE  H       1.80
 15 PHE  N      92 GLN  O       2.70
 15 PHE  H      92 GLN  O       1.80
 15 PHE  O      92 GLN  N       2.70
 15 PHE  O      92 GLN  H       1.80
 16 LEU  N      60 ILE  O       2.70
 16 LEU  H      60 ILE  O       1.80
 16 LEU  O      60 ILE  N       2.70
 16 LEU  O      60 ILE  H       1.80
 17 THR  N      90 ASN  O       2.70
 17 THR  H      90 ASN  O       1.80
 17 THR  O      90 ASN  N       2.70
 17 THR  O      90 ASN  H       1.80
 18 TYR  N      58 LEU  O       2.70
 18 TYR  H      58 LEU  O       1.80
 18 TYR  O      58 LEU  N       2.70
 18 TYR  O      58 LEU  H       1.80
 24 THR  N      27 ASN  OD1     2.70
 24 THR  H      27 ASN  OD1     1.80
 24 THR  OG1    27 ASN  N       2.70
 24 THR  OG1    27 ASN  H       1.80
 25 LYS  O      29 LEU  N       2.50
 25 LYS  O      29 LEU  H       1.80
 26 GLU  O      30 SER  N       2.70
 26 GLU  O      30 SER  H       1.80
 27 ASN  O      31 GLN  N       2.70
 27 ASN  O      31 GLN  H       1.80
 28 ALA  O      32 ILE  N       2.70
 28 ALA  O      32 ILE  H       1.80
 29 LEU  O      33 THR  N       2.70
 29 LEU  O      33 THR  H       1.80
 30 SER  O      34 ASN  N       2.70
 30 SER  O      34 ASN  H       1.80
 31 GLN  NE2    79 VAL  O       2.70
 31 GLN  HE22   79 VAL  O       1.80
 32 ILE  O      35 LEU  N       2.70
 32 ILE  O      35 LEU  H       1.80
 37 THR  OG1    39 THR  N       2.70
 37 THR  OG1    39 THR  H       1.80
 39 THR  OG1    66 GLY  N       2.70
 39 THR  OG1    66 GLY  H       1.80
 40 ASN  O      65 GLU  N       2.70
 40 ASN  O      65 GLU  H       1.80
 42 LEU  N      63 GLN  O       2.70
 42 LEU  H      63 GLN  O       1.80
 43 PHE  O      63 GLN  N       2.70
 43 PHE  O      63 GLN  H       1.80
 44 ILE  N     113 TRP  O       2.70
 44 ILE  H     113 TRP  O       1.80
 44 ILE  O     113 TRP  N       2.70
 44 ILE  O     113 TRP  H       1.80
 45 LYS  N      61 LEU  O       2.70
 45 LYS  H      61 LEU  O       1.80
 45 LYS  O      61 LEU  N       2.70
 45 LYS  O      61 LEU  H       1.80
 46 ILE  N     111 LEU  O       2.70
 46 ILE  H     111 LEU  O       1.80
 46 ILE  O     111 LEU  N       2.70
 46 ILE  O     111 LEU  H       1.80
 47 CYS  N      59 HIS  O       2.70
 47 CYS  H      59 HIS  O       1.80
 47 CYS  O      59 HIS  N       2.70
 47 CYS  O      59 HIS  H       1.80
 49 GLU  N      57 HIS  O       2.70
 49 GLU  H      57 HIS  O       1.80
 49 GLU  O      57 HIS  N       2.70
 49 GLU  O      57 HIS  H       1.80
 51 HIS  N      55 GLU  O       2.70
 51 HIS  H      55 GLU  O       1.80
 51 HIS  O      54 GLY  N       2.70
 51 HIS  O      54 GLY  H       1.80
 63 GLN  OE1   117 GLN  N       2.70
 63 GLN  OE1   117 GLN  H       1.80
 72 ASN  O      74 ARG  N       2.70
 72 ASN  O      74 ARG  H       1.80
 73 GLN  OE1    88 HIS  NE2     2.70
 73 GLN  OE1    88 HIS  HE2     1.80
 78 LEU  N      87 PHE  O       2.70
 78 LEU  H      87 PHE  O       1.80
 78 LEU  O      87 PHE  N       2.70
 78 LEU  O      87 PHE  H       1.80
 80 SER  N      85 ALA  O       2.70
 80 SER  H      85 ALA  O       1.80
 83 ARG  O      85 ALA  N       2.70
 83 ARG  O      85 ALA  H       1.80
 98 SER  O     102 SER  N       2.70
 98 SER  O     102 SER  H       1.80
 99 ASP  O     103 TYR  N       2.70
 99 ASP  O     103 TYR  H       1.80
100 VAL  O     104 ILE  N       2.70
100 VAL  O     104 ILE  H       1.80
101 LYS  O     105 ASP  N       2.70
101 LYS  O     105 ASP  H       1.80
103 TYR  O     106 LYS  N       2.70
103 TYR  O     106 LYS  H       1.80


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