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
396768 1sn6 6158 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 TYR  H       5 CYS  H       2.00
  5 CYS  H       6 GLU  H       2.10
  8 CYS  H       9 GLU  H       2.30
  9 GLU  H      10 PHE  H       2.10
 10 PHE  H      11 LEU  H       1.80
 11 LEU  H      12 VAL  H       1.60
 11 LEU  H      13 LYS  H       2.50
 12 VAL  H      13 LYS  H       2.00
 12 VAL  H      14 GLU  H       3.00
 14 GLU  H      15 VAL  H       1.80
 15 VAL  H      16 THR  H       2.00
 15 VAL  H      17 LYS  H       3.30
 16 THR  H      17 LYS  H       2.20
 16 THR  H      18 LEU  H       2.90
 17 LYS  H      18 LEU  H       1.60
 18 LEU  H      19 ILE  H       1.90
 19 ILE  H      20 ASP  H       2.10
 22 ASN  H      23 LYS  H       1.60
 23 LYS  H      24 THR  H       3.00
 24 THR  H      27 GLU  H       3.20
 25 GLU  H      26 LYS  H       1.90
 27 GLU  H      28 ILE  H       2.10
 28 ILE  H      29 LEU  H       2.00
 28 ILE  H      30 ASP  H       2.70
 28 ILE  H      31 ALA  H       2.20
 30 ASP  H      31 ALA  H       1.60
 31 ALA  H      32 PHE  H       1.70
 31 ALA  H      33 ASP  H       2.80
 31 ALA  H      34 LYS  H       3.10
 33 ASP  H      34 LYS  H       1.50
 34 LYS  H      35 MET  H       1.70
 35 MET  H      36 CYS  H       1.70
 35 MET  H      37 SER  H       2.50
 36 CYS  H      37 SER  H       1.80
 36 CYS  H      38 LYS  H       3.20
 36 CYS  H      39 LEU  H       3.20
 37 SER  H      38 LYS  H       2.00
 37 SER  H      39 LEU  H       3.10
 38 LYS  H      39 LEU  H       1.70
 43 LEU  H      44 SER  H       1.50
 43 LEU  H      45 GLU  H       2.20
 44 SER  H      45 GLU  H       1.80
 45 GLU  H      46 GLU  H       1.70
 47 CYS  H      48 GLN  H       1.90
 49 GLU  H      50 VAL  H       1.80
 49 GLU  H      51 VAL  H       3.00
 49 GLU  H      52 ASP  H       3.70
 50 VAL  H      51 VAL  H       1.80
 51 VAL  H      52 ASP  H       1.80
 52 ASP  H      53 THR  H       1.80
 53 THR  H      54 TYR  H       1.90
 55 GLY  H      56 SER  H       1.70
 55 GLY  H      57 SER  H       2.50
 56 SER  H      57 SER  H       1.60
 56 SER  H      58 ILE  H       3.20
 56 SER  H      59 LEU  H       3.70
 57 SER  H      58 ILE  H       1.60
 57 SER  H      59 LEU  H       2.10
 57 SER  H      60 SER  H       2.00
 59 LEU  H      60 SER  H       1.50
 59 LEU  H      61 ILE  H       2.90
 60 SER  H      61 ILE  H       1.80
 61 ILE  H      62 LEU  H       1.80
 61 ILE  H      63 LEU  H       2.40
 63 LEU  H      64 GLU  H       1.50
 64 GLU  H      65 GLU  H       1.80
 65 GLU  H      66 VAL  H       1.80
 69 GLU  H      70 LEU  H       2.10
 69 GLU  H      71 VAL  H       3.30
 70 LEU  H      71 VAL  H       2.20
 70 LEU  H      72 CYS  H       3.20
 71 VAL  H      72 CYS  H       2.00
 72 CYS  H      73 SER  H       1.90
 74 MET  H      75 LEU  H       2.20
 75 LEU  H      76 HIS  H       2.70
 77 LEU  H      78 CYS  H       2.20
 79 SER  H      80 GLY  H       3.20


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