NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
374640 1ehx 4589 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 ASP  N      30 ASN  OD1     3.00
  3 ASP  H      30 ASN  OD1     2.00
 14 LYS  H      17 SER  OG      2.50
 35 ILE  H      43 TYR  OH      2.00
  5 THR  N      26 THR  O       3.00
  5 THR  O      26 THR  N       3.50
  5 THR  O      26 THR  H       2.50
  9 THR  O      82 THR  N       3.00
  9 THR  O      82 THR  H       2.00
 11 ILE  N      82 THR  O       3.00
 11 ILE  O      84 THR  N       3.00
 11 ILE  O      84 THR  H       2.00
 13 ALA  N      84 THR  O       3.00
 13 ALA  O      86 LEU  N       3.00
 13 ALA  O      86 LEU  H       2.00
 14 LYS  N      17 SER  OG      3.50
 14 LYS  O      16 GLY  N       3.50
 14 LYS  O      16 GLY  H       2.50
 14 LYS  O      17 SER  N       3.00
 14 LYS  O      17 SER  H       2.00
 15 ALA  N      86 LEU  O       3.50
 16 GLY  O      18 PHE  N       3.00
 16 GLY  O      18 PHE  H       2.00
 17 SER  O      19 ALA  N       3.50
 17 SER  O      19 ALA  H       2.50
 21 THR  N      52 LEU  O       3.00
 21 THR  O      52 LEU  N       3.00
 21 THR  O      52 LEU  H       2.00
 23 ILE  N      50 VAL  O       3.00
 23 ILE  O      50 VAL  N       3.00
 23 ILE  O      50 VAL  H       2.00
 25 LEU  N      48 ASN  O       3.50
 30 ASN  H      27 PRO  O       2.50
 30 ASN  N      27 PRO  O       3.50
 31 THR  OG1    32 PHE  N       3.50
 31 THR  OG1    32 PHE  H       2.50
 33 ASN  N      71 ASP  O       3.00
 34 GLY  O      71 ASP  N       3.00
 34 GLY  O      71 ASP  H       2.00
 35 ILE  N      43 TYR  OH      3.00
 35 ILE  O      38 LEU  N       3.00
 35 ILE  O      38 LEU  H       2.00
 37 GLU  OE2    69 THR  N       3.00
 37 GLU  OE2    69 THR  H       2.00
 37 GLU  HE2    67 THR  O       2.50
 37 GLU  HE2    69 THR  OG1     2.50
 40 SER  O      43 TYR  N       3.00
 40 SER  O      43 TYR  H       2.00
 42 GLN  O      53 LEU  N       3.50
 42 GLN  O      53 LEU  H       2.50
 44 THR  N      51 THR  O       3.00
 44 THR  O      51 THR  N       3.00
 44 THR  O      51 THR  H       2.00
 46 GLY  N      49 GLU  O       3.00
 46 GLY  H      49 GLU  O       2.00
 46 GLY  O      49 GLU  N       3.00
 46 GLY  O      49 GLU  H       2.00
 53 LEU  O      55 SER  N       3.00
 53 LEU  O      55 SER  H       2.00
 53 LEU  O      56 TYR  N       3.00
 53 LEU  O      56 TYR  H       2.00
 53 LEU  O      57 LEU  N       3.50
 53 LEU  O      57 LEU  H       2.50
 56 TYR  O      59 THR  N       3.00
 56 TYR  O      59 THR  H       2.00
 56 TYR  O      60 LEU  N       3.00
 56 TYR  O      60 LEU  H       2.00
 64 THR  N      85 VAL  O       3.00
 64 THR  H      85 VAL  O       2.00
 64 THR  O      85 VAL  N       3.00
 64 THR  O      85 VAL  H       2.00
 66 LYS  N      83 ILE  O       3.00
 66 LYS  O      83 ILE  N       3.00
 66 LYS  O      83 ILE  H       2.00
 68 LEU  N      81 LEU  O       3.00
 68 LEU  O      81 LEU  N       3.00
 68 LEU  O      81 LEU  H       2.00
 70 PHE  N      78 ASN  QD2     4.40
 70 PHE  N      79 PRO  O       3.50
 70 PHE  O      72 PHE  N       3.50
 70 PHE  O      72 PHE  H       2.50
 70 PHE  O      78 ASN  QD2     3.40
 74 VAL  O      76 THR  N       3.50
 74 VAL  O      76 THR  H       2.50
 44 THR  H      51 THR  O       2.00
 66 LYS  H      83 ILE  O       2.00
 68 LEU  H      81 LEU  O       2.00
 70 PHE  H      79 PRO  O       2.50
 72 PHE  O      74 VAL  H       2.50
 75 GLY  O      78 ASN  H       2.50
 78 ASN  O      80 LYS  H       2.50
  3 ASP  O      30 ASN  ND2     3.00
  3 ASP  O      30 ASN  QD2     2.90
  5 THR  H      26 THR  O       2.00
 11 ILE  H      82 THR  O       2.00
 13 ALA  H      84 THR  O       2.00
 15 ALA  H      86 LEU  O       2.50
 21 THR  H      52 LEU  O       2.00
 23 ILE  H      50 VAL  O       2.00
 25 LEU  H      48 ASN  O       2.50
 33 ASN  H      71 ASP  O       2.00
 42 GLN  H      39 GLN  O       2.00
 42 GLN  N      39 GLN  O       3.00
 29 GLY  H      27 PRO  O       2.00
 29 GLY  N      27 PRO  O       3.00


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