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
18505 2dnh cing 1-original 2 DYANA/DIANA distance general distance simple


 18 LEU
        HN     61 VAL  O      1.70
        HN     61 VAL  C      2.60
        N      61 VAL  O      2.60
        N      61 VAL  C      3.60
 61 VAL
        HN     18 LEU  O      1.70
        HN     18 LEU  C      2.60
        N      18 LEU  O      2.60
        N      18 LEU  C      3.60
 20 VAL
        HN     59 ALA  O      1.70
        HN     59 ALA  C      2.60
        N      59 ALA  O      2.60
        N      59 ALA  C      3.60
 59 ALA
        HN     20 VAL  O      1.70
        HN     20 VAL  C      2.60
        N      20 VAL  O      2.60
        N      20 VAL  C      3.60
 19 PHE
        HN     92 LYS  O      1.70
        HN     92 LYS  C      2.60
        N      92 LYS  O      2.60
        N      92 LYS  C      3.60
 92 LYS
        HN     19 PHE  O      1.70
        HN     19 PHE  C      2.60
        N      19 PHE  O      2.60
        N      19 PHE  C      3.60
 21 GLY
        HN     90 VAL  O      1.70
        HN     90 VAL  C      2.60
        N      90 VAL  O      2.60
        N      90 VAL  C      3.60
 62 LYS
        HN     44 GLU  O      1.70
        HN     44 GLU  C      2.60
        N      44 GLU  O      2.60
        N      44 GLU  C      3.60
 46 THR
        HN     60 PHE  O      1.70
        HN     60 PHE  C      2.60
        N      60 PHE  O      2.60
        N      60 PHE  C      3.60
 60 PHE
        HN     46 THR  O      1.70
        HN     46 THR  C      2.60
        N      46 THR  O      2.60
        N      46 THR  C      3.60
 48 LEU
        HN     58 CYS  O      1.70
        HN     58 CYS  C      2.60
        N      58 CYS  O      2.60
        N      58 CYS  C      3.60
 33 LEU 
        HN     29 GLU O      1.70
        HN     29 GLU C      2.60
        N      29 GLU O      2.60
        N      29 GLU C      3.60
 34 ARG 
        HN     30 GLU O      1.70
        HN     30 GLU C      2.60
        N      30 GLU O      2.60
        N      30 GLU C      3.60
 70 GLN
        HN     66 HIS O      1.70
        HN     66 HIS C      2.60
        N      66 HIS O      2.60
        N      66 HIS C      3.60
 71 ALA 
        HN     67 THR O      1.70
        HN     67 THR C      2.60
        N      67 THR O      2.60
        N      67 THR C      3.60
 72 ALA 
        HN     68 GLU O      1.70
        HN     68 GLU C      2.60
        N      68 GLU O      2.60
        N      68 GLU C      3.60
 73 ILE 
        HN     69 ALA O      1.70
        HN     69 ALA C      2.60
        N      69 ALA O      2.60
        N      69 ALA C      3.60
 28 SER
        HN     31 ASP  OD1    1.70
        HN     31 ASP  CG     2.60
        N      31 ASP  OD1    2.60
        N      31 ASP  CG     3.60
 18 LEU
        HN     61 VAL  O      2.20
        HN     61 VAL  C      3.50
        N      61 VAL  O      3.30
        N      61 VAL  C      4.60
 61 VAL
        HN     18 LEU  O      2.20
        HN     18 LEU  C      3.50
        N      18 LEU  O      3.30
        N      18 LEU  C      4.60
 20 VAL
        HN     59 ALA  O      2.20
        HN     59 ALA  C      3.50
        N      59 ALA  O      3.30
        N      59 ALA  C      4.60
 59 ALA
        HN     20 VAL  O      2.20
        HN     20 VAL  C      3.50
        N      20 VAL  O      3.30
        N      20 VAL  C      4.60
 19 PHE
        HN     92 LYS  O      2.20
        HN     92 LYS  C      3.50
        N      92 LYS  O      3.30
        N      92 LYS  C      4.60
 92 LYS
        HN     19 PHE  O      2.20
        HN     19 PHE  C      3.50
        N      19 PHE  O      3.30
        N      19 PHE  C      4.60
 21 GLY
        HN     90 VAL  O      2.20
        HN     90 VAL  C      3.50
        N      90 VAL  O      3.30
        N      90 VAL  C      4.60
 62 LYS
        HN     44 GLU  O      2.20
        HN     44 GLU  C      3.50
        N      44 GLU  O      3.30
        N      44 GLU  C      4.60
 46 THR
        HN     60 PHE  O      2.20
        HN     60 PHE  C      3.50
        N      60 PHE  O      3.30
        N      60 PHE  C      4.60
 60 PHE
        HN     46 THR  O      2.20
        HN     46 THR  C      3.50
        N      46 THR  O      3.30
        N      46 THR  C      4.60
 48 LEU
        HN     58 CYS  O      2.20
        HN     58 CYS  C      3.50
        N      58 CYS  O      3.30
        N      58 CYS  C      4.60
 33 LEU 
        HN     29 GLU O      2.20
        HN     29 GLU C      3.50
        N      29 GLU O      3.30
        N      29 GLU C      4.60
 34 ARG 
        HN     30 GLU O      2.20
        HN     30 GLU C      3.50
        N      30 GLU O      3.30
        N      30 GLU C      4.60
 70 GLN
        HN     66 HIS O      2.20
        HN     66 HIS C      3.50
        N      66 HIS O      3.30
        N      66 HIS C      4.60
 71 ALA 
        HN     67 THR O      2.20
        HN     67 THR C      3.50
        N      67 THR O      3.30
        N      67 THR C      4.60
 72 ALA 
        HN     68 GLU O      2.20
        HN     68 GLU C      3.50
        N      68 GLU O      3.30
        N      68 GLU C      4.60
 73 ILE 
        HN     69 ALA O      2.20
        HN     69 ALA C      3.50
        N      69 ALA O      3.30
        N      69 ALA C      4.60
 28 SER
        HN     31 ASP  OD1    2.20
        HN     31 ASP  CG     3.50
        N      31 ASP  OD1    3.30
        N      31 ASP  CG     4.60


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