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
17492 2cpz cing 1-original 2 DYANA/DIANA distance general distance simple


 28 LEU 
        HN     72 VAL  O      1.70
        HN     72 VAL  C      2.60
        N      72 VAL  O      2.60
        N      72 VAL  C      3.60
 72 VAL 
        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 ILE 
        HN     70 GLY  O      1.70
        HN     70 GLY  C      2.60
        N      70 GLY  O      2.60
        N      70 GLY  C      3.60
 70 GLY
        HN     30 ILE  O      1.70
        HN     30 ILE  C      2.60
        N      30 ILE  O      2.60
        N      30 ILE  C      3.60
 29 PHE 
        HN    100 GLN  O      1.70
        HN    100 GLN  C      2.60
        N     100 GLN  O      2.60
        N     100 GLN  C      3.60
 100 GLN
        HN     29 PHE  O      1.70
        HN     29 PHE  C      2.60
        N      29 PHE  O      2.60
        N      29 PHE  C      3.60
 31 TYR 
        HN     98 LYS  O      1.70
        HN     98 LYS  C      2.60
        N      98 LYS  O      2.60
        N      98 LYS  C      3.60
 73 SER
        HN     54 SER  O      1.70
        HN     54 SER  C      2.60
        N      54 SER  O      2.60
        N      54 SER  C      3.60
 56 LYS 
        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     56 LYS  O      1.70
        HN     56 LYS  C      2.60
        N      56 LYS  O      2.60
        N      56 LYS  C      3.60
 58 PHE
        HN     69 PHE  O      1.70
        HN     69 PHE  C      2.60
        N      69 PHE  O      2.60
        N      69 PHE  C      3.60
 92 ILE
        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 ILE  O      1.70
        HN     92 ILE  C      2.60
        N      92 ILE  O      2.60
        N      92 ILE  C      3.60
 38 GLY
        HN     41 ASP  OD1    1.70
        HN     41 ASP  CG     2.60
        N      41 ASP  OD1    2.60
        N      41 ASP  CG     3.60
 37 PHE
        HN     34 PRO  O      1.70
        HN     34 PRO  C      2.60
        N      34 PRO  O      2.60
        N      34 PRO  C      3.60
 28 LEU 
        HN     72 VAL  O      2.20
        HN     72 VAL  C      3.50
        N      72 VAL  O      3.30
        N      72 VAL  C      4.60
 72 VAL 
        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 ILE 
        HN     70 GLY  O      2.20
        HN     70 GLY  C      3.50
        N      70 GLY  O      3.30
        N      70 GLY  C      4.60
 70 GLY
        HN     30 ILE  O      2.20
        HN     30 ILE  C      3.50
        N      30 ILE  O      3.30
        N      30 ILE  C      4.60
 29 PHE 
        HN    100 GLN  O      2.20
        HN    100 GLN  C      3.50
        N     100 GLN  O      3.30
        N     100 GLN  C      4.60
 100 GLN
        HN     29 PHE  O      2.20
        HN     29 PHE  C      3.50
        N      29 PHE  O      3.30
        N      29 PHE  C      4.60
 31 TYR 
        HN     98 LYS  O      2.20
        HN     98 LYS  C      3.50
        N      98 LYS  O      3.30
        N      98 LYS  C      4.60
 73 SER
        HN     54 SER  O      2.20
        HN     54 SER  C      3.50
        N      54 SER  O      3.30
        N      54 SER  C      4.60
 56 LYS 
        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     56 LYS  O      2.20
        HN     56 LYS  C      3.50
        N      56 LYS  O      3.30
        N      56 LYS  C      4.60
 58 PHE
        HN     69 PHE  O      2.20
        HN     69 PHE  C      3.50
        N      69 PHE  O      3.30
        N      69 PHE  C      4.60
 92 ILE
        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 ILE  O      2.20
        HN     92 ILE  C      3.50
        N      92 ILE  O      3.30
        N      92 ILE  C      4.60
 38 GLY
        HN     41 ASP  OD1    2.20
        HN     41 ASP  CG     3.50
        N      41 ASP  OD1    3.30
        N      41 ASP  CG     4.60
 37 PHE
        HN     34 PRO  O      2.20
        HN     34 PRO  C      3.50
        N      34 PRO  O      3.30
        N      34 PRO  C      4.60


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