NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
373427 1dsv cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 57 LEU  HA     57 LEU  QD1     3.80
 57 LEU  HA     57 LEU  HG      3.30
 57 LEU  QD1    58 CYS  H       3.30
 57 LEU  QD1    64 GLY  H       3.20
 57 LEU  HA     65 TYR  HA      2.70
 57 LEU  QD1    65 TYR  QE      3.90
 57 LEU  H      65 TYR  QD      5.50
 57 LEU  H      65 TYR  QE      5.50
 57 LEU  HB2    65 TYR  QD      3.80
 58 CYS  H      58 CYS  HB2     2.70
 58 CYS  H      58 CYS  HB3     2.70
 58 CYS  HA     59 PRO  HD2     2.70
 58 CYS  HA     59 PRO  HD3     2.70
 58 CYS  HA     60 ARG  H       5.00
 58 CYS  HB3    60 ARG  H       5.00
 58 CYS  HA     61 CYS  H       5.00
 58 CYS  HB3    61 CYS  H       5.00
 58 CYS  H      62 LYS  HA      5.00
 58 CYS  HB3    63 LYS  H       5.00
 58 CYS  H      64 GLY  H       5.00
 58 CYS  HB2    64 GLY  H       5.00
 58 CYS  HB3    64 GLY  H       5.00
 58 CYS  H      65 TYR  HA      3.30
 58 CYS  HB2    66 HIS  H       3.30
 58 CYS  H      66 HIS  H       3.30
 58 CYS  HB3    66 HIS  HD2     5.00
 58 CYS  HB2    66 HIS  HD2     2.70
 58 CYS  HB2    66 HIS  HE1     5.00
 58 CYS  HA     66 HIS  HD2     5.00
 58 CYS  HA     67 TRP  HA      5.00
 58 CYS  HA     68 LYS  H       5.00
 59 PRO  QB     60 ARG  H       5.50
 59 PRO  HA     62 LYS  H       5.00
 59 PRO  QD     60 ARG  H       3.80
 60 ARG  H      60 ARG  HB2     2.70
 60 ARG  H      62 LYS  H       5.00
 60 ARG  HB2    61 CYS  H       2.70
 61 CYS  H      61 CYS  HB3     2.70
 61 CYS  HA     61 CYS  HB2     2.70
 61 CYS  HA     61 CYS  HB3     2.70
 61 CYS  H      63 LYS  H       5.00
 61 CYS  HB2    73 SER  HB3     5.00
 61 CYS  HB2    73 SER  HB2     5.00
 61 CYS  HA     76 ASP  HB2     3.30
 61 CYS  HA     76 ASP  HB3     3.30
 61 CYS  HB3    76 ASP  HA      3.30
 61 CYS  HB2    76 ASP  HA      3.30
 61 CYS  HA     76 ASP  HA      2.70
 61 CYS  HB2    82 LEU  QD2     3.80
 62 LYS  H      64 GLY  H       5.00
 63 LYS  H      66 HIS  HE1     5.00
 64 GLY  HA3    65 TYR  H       3.30
 64 GLY  H      66 HIS  HE1     5.00
 65 TYR  H      65 TYR  HB2     3.30
 65 TYR  HB3    65 TYR  QD      3.30
 65 TYR  HB2    66 HIS  H       5.00
 65 TYR  HB3    66 HIS  H       5.00
 66 HIS  HE1    63 LYS  HB2     5.00
 66 HIS  HD2    66 HIS  HA      5.00
 66 HIS  H      66 HIS  HD2     5.00
 66 HIS  QB     67 TRP  H       3.20
 66 HIS  HD2    67 TRP  H       5.00
 66 HIS  HD2    70 GLU  H       5.00
 66 HIS  QB     70 GLU  H       5.50
 66 HIS  HD2    71 CYS  HA      3.30
 66 HIS  HD2    71 CYS  HB2     2.70
 66 HIS  HD2    71 CYS  H       3.30
 67 TRP  H      67 TRP  HB2     3.30
 67 TRP  H      67 TRP  HD1     2.70
 67 TRP  HE3    68 LYS  H       3.30
 67 TRP  HB3    68 LYS  H       3.30
 67 TRP  HB3    69 SER  H       3.30
 67 TRP  H      70 GLU  QB      4.10
 67 TRP  H      70 GLU  QG      4.10
 67 TRP  HB3    70 GLU  H       3.30
 68 LYS  H      68 LYS  QB      3.90
 68 LYS  HA     71 CYS  H       5.00
 69 SER  HB3    69 SER  H       2.70
 69 SER  HB2    70 GLU  H       5.00
 69 SER  H      70 GLU  QB      5.50
 69 SER  H      70 GLU  QG      5.50
 69 SER  HA     71 CYS  H       5.00
 69 SER  H      71 CYS  H       5.00
 70 GLU  H      70 GLU  QG      4.10
 70 GLU  H      70 GLU  QB      4.10
 71 CYS  H      71 CYS  HB2     2.70
 71 CYS  H      71 CYS  HB3     2.70
 71 CYS  HA     71 CYS  HB2     2.70
 71 CYS  HB2    72 LYS  H       5.00
 71 CYS  HB3    72 LYS  H       5.00
 71 CYS  HA     73 SER  H       3.30
 73 SER  H      73 SER  HB2     2.70
 73 SER  HB3    75 PHE  H       3.30
 73 SER  H      82 LEU  QD2     5.50
 73 SER  HB2    82 LEU  QD2     5.50
 75 PHE  H      75 PHE  HB2     2.70
 75 PHE  H      75 PHE  QD      7.30
 75 PHE  HB3    76 ASP  H       5.00
 75 PHE  HA     80 ASN  H       5.00
 75 PHE  HA     81 PRO  HA      2.70
 75 PHE  QD     81 PRO  HA      5.00
 75 PHE  H      82 LEU  QD2     3.80
 75 PHE  HA     82 LEU  H       3.30
 76 ASP  H      76 ASP  HB3     3.30
 76 ASP  HB2    77 LYS  H       2.70
 76 ASP  H      79 GLY  HA2     5.00
 76 ASP  H      79 GLY  H       5.00
 76 ASP  HA     80 ASN  H       5.00
 76 ASP  H      80 ASN  H       3.30
 76 ASP  H      81 PRO  HA      5.00
 76 ASP  H      82 LEU  QD2     3.80
 76 ASP  H      82 LEU  H       5.00
 77 LYS  HA     79 GLY  H       5.00
 78 ASP  H      78 ASP  HB3     3.30
 78 ASP  H      79 GLY  HA2     5.00
 78 ASP  HB3    79 GLY  H       5.00
 78 ASP  H      80 ASN  H       5.00
 80 ASN  H      80 ASN  HB2     2.70
 80 ASN  HA     81 PRO  HD2     2.70
 80 ASN  HA     81 PRO  HD3     2.70
 82 LEU  H      82 LEU  HB2     2.70
 82 LEU  HA     82 LEU  QD1     3.20
 82 LEU  HA     83 PRO  HD2     3.30
 82 LEU  HA     83 PRO  HD3     3.30


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