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
394566 1rfh 6059 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 16 LEU  H      16 LEU  QB      1.80
 16 LEU  H      16 LEU  QD2     1.80
 16 LEU  H      16 LEU  HG      1.80
 17 ALA  H      17 ALA  QB      1.80
 18 LEU  H      18 LEU  HG      1.80
 18 LEU  H      18 LEU  QD2     1.80
 18 LEU  H      18 LEU  QD1     0.00
 24 TRP  H      24 TRP  QB      1.80
 24 TRP  H      24 TRP  HD1     1.80
 24 TRP  HA     24 TRP  HE3     1.80
 24 TRP  HE1    24 TRP  QB      1.80
 24 TRP  HE1    24 TRP  H       1.80
 25 CYS  H      25 CYS  HB3     1.80
 25 CYS  H      25 CYS  HB2     1.80
 26 ASP  H      26 ASP  HB3     1.80
 27 LEU  H      27 LEU  HB3     1.80
 27 LEU  H      27 LEU  HB2     1.80
 27 LEU  H      27 LEU  HG      1.80
 27 LEU  H      27 LEU  QD2     1.80
 27 LEU  H      27 LEU  QD1     0.00
 28 CYS  H      28 CYS  HB3     1.80
 28 CYS  H      28 CYS  HB2     1.80
 30 ARG  H      30 ARG  HE      1.80
 30 ARG  H      30 ARG  HB2     1.80
 30 ARG  H      30 ARG  QG      1.80
 30 ARG  H      30 ARG  QD      1.80
 31 GLU  H      31 GLU  HB3     1.80
 32 VAL  H      32 VAL  HB      1.80
 32 VAL  H      32 VAL  QG1     1.80
 32 VAL  H      32 VAL  QG2     1.80
 33 LEU  H      33 LEU  HG      1.80
 33 LEU  H      33 LEU  QD1     1.80
 34 ARG  H      34 ARG  QB      1.80
 34 ARG  H      34 ARG  QG      1.80
 34 ARG  H      34 ARG  QD      1.80
 35 GLN  H      35 GLN  QG      1.80
 35 GLN  H      35 GLN  QB      1.80
 36 ALA  H      36 ALA  QB      1.80
 37 LEU  H      37 LEU  HB3     1.80
 37 LEU  H      37 LEU  HG      1.80
 37 LEU  H      37 LEU  QD1     1.80
 38 ARG  H      38 ARG  HB2     1.80
 38 ARG  H      38 ARG  QG      1.80
 39 CYS  H      39 CYS  HB3     1.80
 39 CYS  H      39 CYS  HB2     1.80
 40 ALA  H      40 ALA  QB      1.80
 41 ASN  H      41 ASN  QB      1.80
 41 ASN  H      41 ASN  HD21    1.80
 41 ASN  H      41 ASN  HD22    1.80
 42 CYS  H      42 CYS  HB3     1.80
 42 CYS  H      42 CYS  HB2     1.80
 43 LYS  H      43 LYS  HB3     1.80
 43 LYS  H      43 LYS  HG3     1.80
 43 LYS  H      43 LYS  HD3     1.80
 43 LYS  H      43 LYS  HB2     1.80
 44 PHE  H      44 PHE  HB3     1.80
 44 PHE  H      44 PHE  HB2     1.80
 44 PHE  H      44 PHE  QD      1.80
 44 PHE  QE     44 PHE  HB3     1.80
 44 PHE  QE     44 PHE  HB2     1.80
 44 PHE  QD     44 PHE  HB3     1.80
 45 THR  H      45 THR  HB      1.80
 45 THR  H      45 THR  QG2     1.80
 45 THR  H      45 THR  HG1     0.00
 46 CYS  H      46 CYS  HB3     1.80
 46 CYS  H      46 CYS  HB2     1.80
 47 HIS  H      47 HIS  HB2     1.80
 47 HIS  HA     47 HIS  HD2     1.80
 47 HIS  H      47 HIS  HD2     1.80
 47 HIS  H      47 HIS  HE1     1.80
 50 CYS  H      50 CYS  HB3     1.80
 50 CYS  H      50 CYS  HB2     1.80
 51 ARG  H      51 ARG  HG3     1.80
 51 ARG  H      51 ARG  HD3     1.80
 52 SER  H      52 SER  HB3     1.80
 52 SER  H      52 SER  HB2     1.80
 53 LEU  H      53 LEU  HG      1.80
 53 LEU  H      53 LEU  QQD     1.80
 53 LEU  H      53 LEU  QB      1.80
 54 ILE  H      54 ILE  HB      1.80
 54 ILE  H      54 ILE  QG2     1.80
 55 GLN  H      55 GLN  QG      1.80
 55 GLN  H      55 GLN  QB      1.80
 56 LEU  H      56 LEU  QQD     1.80
 57 ASP  H      57 ASP  QB      1.80
 58 CYS  H      58 CYS  HB3     1.80
 58 CYS  H      58 CYS  HB2     1.80
 59 ARG  H      59 ARG  QB      1.80
 59 ARG  H      59 ARG  QG      1.80


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