NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
17476 2cpx cing 1-original 2 DYANA/DIANA distance general distance simple


 28 LEU 
        HN     72 ILE  O      1.70
        HN     72 ILE  C      2.60
        N      72 ILE  O      2.60
        N      72 ILE  C      3.60
 72 ILE
        HN     28 LEU  O      1.70
        HN     28 LEU  C      2.60
        N      28 LEU  O      2.60
        N      28 LEU  C      3.60
 30 LEU 
        HN     70 ALA  O      1.70
        HN     70 ALA  C      2.60
        N      70 ALA  O      2.60
        N      70 ALA  C      3.60
 70 ALA
        HN     30 LEU  O      1.70
        HN     30 LEU  C      2.60
        N      30 LEU  O      2.60
        N      30 LEU  C      3.60
 102 GLY
        HN     27 VAL  O      1.70
        HN     27 VAL  C      2.60
        N      27 VAL  O      2.60
        N      27 VAL  C      3.60
 29 TYR 
        HN    100 GLU  O      1.70
        HN    100 GLU  C      2.60
        N     100 GLU  O      2.60
        N     100 GLU  C      3.60
 100 GLU
        HN     29 TYR  O      1.70
        HN     29 TYR  C      2.60
        N      29 TYR  O      2.60
        N      29 TYR  C      3.60
 31 LYS 
        HN     98 VAL  O      1.70
        HN     98 VAL  C      2.60
        N      98 VAL  O      2.60
        N      98 VAL  C      3.60
 58 GLN 
        HN     73 THR  O      1.70
        HN     73 THR  C      2.60
        N      73 THR  O      2.60
        N      73 THR  C      3.60
 73 THR
        HN     58 GLN  O      1.70
        HN     58 GLN  C      2.60
        N      58 GLN  O      2.60
        N      58 GLN  C      3.60
 60 ARG 
        HN     71 PHE  O      1.70
        HN     71 PHE  C      2.60
        N      71 PHE  O      2.60
        N      71 PHE  C      3.60
 71 PHE
        HN     60 ARG  O      1.70
        HN     60 ARG  C      2.60
        N      60 ARG  O      2.60
        N      60 ARG  C      3.60
 62 MET 
        HN     69 GLN  O      1.70
        HN     69 GLN  C      2.60
        N      69 GLN  O      2.60
        N      69 GLN  C      3.60
 43 VAL
        HN     39 GLU  O      1.70
        HN     39 GLU  C      2.60
        N      39 GLU  O      2.60
        N      39 GLU  C      3.60
 44 SER
        HN     40 ARG  O      1.70
        HN     40 ARG  C      2.60
        N      40 ARG  O      2.60
        N      40 ARG  C      3.60
 45 LEU
        HN     41 ASP  O      1.70
        HN     41 ASP  C      2.60
        N      41 ASP  O      2.60
        N      41 ASP  C      3.60
 46 PHE
        HN     42 LEU  O      1.70
        HN     42 LEU  C      2.60
        N      42 LEU  O      2.60
        N      42 LEU  C      3.60
 81 TRP
        HN     77 LYS  O      1.70
        HN     77 LYS  C      2.60
        N      77 LYS  O      2.60
        N      77 LYS  C      3.60
 82 GLN
        HN     78 GLU  O      1.70
        HN     78 GLU  C      2.60
        N      78 GLU  O      2.60
        N      78 GLU  C      3.60
 83 ALA
        HN     79 ILE  O      1.70
        HN     79 ILE  C      2.60
        N      79 ILE  O      2.60
        N      79 ILE  C      3.60
 84 LEU
        HN     80 ALA  O      1.70
        HN     80 ALA  C      2.60
        N      80 ALA  O      2.60
        N      80 ALA  C      3.60
 85 HIS
        HN     81 TRP  O      1.70
        HN     81 TRP  C      2.60
        N      81 TRP  O      2.60
        N      81 TRP  C      3.60
 86 LEU
        HN     82 GLN  O      1.70
        HN     82 GLN  C      2.60
        N      82 GLN  O      2.60
        N      82 GLN  C      3.60
 87 VAL
        HN     83 ALA  O      1.70
        HN     83 ALA  C      2.60
        N      83 ALA  O      2.60
        N      83 ALA  C      3.60
 92 LEU 
        HN     95 LYS  O      1.70
        HN     95 LYS  C      2.60
        N      95 LYS  O      2.60
        N      95 LYS  C      3.60
 95 LYS
        HN     92 LEU  O      1.70
        HN     92 LEU  C      2.60
        N      92 LEU  O      2.60
        N      92 LEU  C      3.60
 28 LEU 
        HN     72 ILE  O      2.20
        HN     72 ILE  C      3.50
        N      72 ILE  O      3.30
        N      72 ILE  C      4.60
 72 ILE
        HN     28 LEU  O      2.20
        HN     28 LEU  C      3.50
        N      28 LEU  O      3.30
        N      28 LEU  C      4.60
 30 LEU 
        HN     70 ALA  O      2.20
        HN     70 ALA  C      3.50
        N      70 ALA  O      3.30
        N      70 ALA  C      4.60
 70 ALA
        HN     30 LEU  O      2.20
        HN     30 LEU  C      3.50
        N      30 LEU  O      3.30
        N      30 LEU  C      4.60
 102 GLY
        HN     27 VAL  O      2.20
        HN     27 VAL  C      3.50
        N      27 VAL  O      3.30
        N      27 VAL  C      4.60
 29 TYR 
        HN    100 GLU  O      2.20
        HN    100 GLU  C      3.50
        N     100 GLU  O      3.30
        N     100 GLU  C      4.60
 100 GLU
        HN     29 TYR  O      2.20
        HN     29 TYR  C      3.50
        N      29 TYR  O      3.30
        N      29 TYR  C      4.60
 31 LYS 
        HN     98 VAL  O      2.20
        HN     98 VAL  C      3.50
        N      98 VAL  O      3.30
        N      98 VAL  C      4.60
 58 GLN 
        HN     73 THR  O      2.20
        HN     73 THR  C      3.50
        N      73 THR  O      3.30
        N      73 THR  C      4.60
 73 THR
        HN     58 GLN  O      2.20
        HN     58 GLN  C      3.50
        N      58 GLN  O      3.30
        N      58 GLN  C      4.60
 60 ARG 
        HN     71 PHE  O      2.20
        HN     71 PHE  C      3.50
        N      71 PHE  O      3.30
        N      71 PHE  C      4.60
 71 PHE
        HN     60 ARG  O      2.20
        HN     60 ARG  C      3.50
        N      60 ARG  O      3.30
        N      60 ARG  C      4.60
 62 MET 
        HN     69 GLN  O      2.20
        HN     69 GLN  C      3.50
        N      69 GLN  O      3.30
        N      69 GLN  C      4.60
 43 VAL
        HN     39 GLU  O      2.20
        HN     39 GLU  C      3.50
        N      39 GLU  O      3.30
        N      39 GLU  C      4.60
 44 SER
        HN     40 ARG  O      2.20
        HN     40 ARG  C      3.50
        N      40 ARG  O      3.30
        N      40 ARG  C      4.60
 45 LEU
        HN     41 ASP  O      2.20
        HN     41 ASP  C      3.50
        N      41 ASP  O      3.30
        N      41 ASP  C      4.60
 46 PHE
        HN     42 LEU  O      2.20
        HN     42 LEU  C      3.50
        N      42 LEU  O      3.30
        N      42 LEU  C      4.60
 81 TRP
        HN     77 LYS  O      2.20
        HN     77 LYS  C      3.50
        N      77 LYS  O      3.30
        N      77 LYS  C      4.60
 82 GLN
        HN     78 GLU  O      2.20
        HN     78 GLU  C      3.50
        N      78 GLU  O      3.30
        N      78 GLU  C      4.60
 83 ALA
        HN     79 ILE  O      2.20
        HN     79 ILE  C      3.50
        N      79 ILE  O      3.30
        N      79 ILE  C      4.60
 84 LEU
        HN     80 ALA  O      2.20
        HN     80 ALA  C      3.50
        N      80 ALA  O      3.30
        N      80 ALA  C      4.60
 85 HIS
        HN     81 TRP  O      2.20
        HN     81 TRP  C      3.50
        N      81 TRP  O      3.30
        N      81 TRP  C      4.60
 86 LEU
        HN     82 GLN  O      2.20
        HN     82 GLN  C      3.50
        N      82 GLN  O      3.30
        N      82 GLN  C      4.60
 87 VAL
        HN     83 ALA  O      2.20
        HN     83 ALA  C      3.50
        N      83 ALA  O      3.30
        N      83 ALA  C      4.60
 92 LEU 
        HN     95 LYS  O      2.20
        HN     95 LYS  C      3.50
        N      95 LYS  O      3.30
        N      95 LYS  C      4.60
 95 LYS
        HN     92 LEU  O      2.20
        HN     92 LEU  C      3.50
        N      92 LEU  O      3.30
        N      92 LEU  C      4.60


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