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
17508 2cq1 cing 1-original 2 DYANA/DIANA distance general distance simple 

 18 LEU 
        HN     56 LEU  O      1.70
        HN     56 LEU  C      2.60
        N      56 LEU  O      2.60
        N      56 LEU  C      3.60
 56 LEU
        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 ILE 
        HN     54 ALA  O      1.70
        HN     54 ALA  C      2.60
        N      54 ALA  O      2.60
        N      54 ALA  C      3.60
 54 ALA
        HN     20 ILE  O      1.70
        HN     20 ILE  C      2.60
        N      20 ILE  O      2.60
        N      20 ILE  C      3.60
 19 HIS 
        HN     86 GLN  O      1.70
        HN     86 GLN  C      2.60
        N      86 GLN  O      2.60
        N      86 GLN  C      3.60
 86 GLN
        HN     19 HIS  O      1.70
        HN     19 HIS  C      2.60
        N      19 HIS  O      2.60
        N      19 HIS  C      3.60
 21 ARG 
        HN     84 TYR  O      1.70
        HN     84 TYR  C      2.60
        N      84 TYR  O      2.60
        N      84 TYR  C      3.60
 84 TYR
        HN     21 ARG  O      1.70
        HN     21 ARG  C      2.60
        N      21 ARG  O      2.60
        N      21 ARG  C      3.60
 57 GLU 
        HN     44 ASN  O      1.70
        HN     44 ASN  C      2.60
        N      44 ASN  O      2.60
        N      44 ASN  C      3.60
 46 LEU 
        HN     55 PHE  O      1.70
        HN     55 PHE  C      2.60
        N      55 PHE  O      2.60
        N      55 PHE  C      3.60
 55 PHE
        HN     46 LEU  O      1.70
        HN     46 LEU  C      2.60
        N      46 LEU  O      2.60
        N      46 LEU  C      3.60
 48 LEU 
        HN     53 GLN  O      1.70
        HN     53 GLN  C      2.60
        N      53 GLN  O      2.60
        N      53 GLN  C      3.60
 81 GLN 
        HN     78 LEU  O      1.70
        HN     78 LEU  C      2.60
        N      78 LEU  O      2.60
        N      78 LEU  C      3.60
 18 LEU 
        HN     56 LEU  O      2.20
        HN     56 LEU  C      3.50
        N      56 LEU  O      3.30
        N      56 LEU  C      4.60
 56 LEU
        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 ILE 
        HN     54 ALA  O      2.20
        HN     54 ALA  C      3.50
        N      54 ALA  O      3.30
        N      54 ALA  C      4.60
 54 ALA
        HN     20 ILE  O      2.20
        HN     20 ILE  C      3.50
        N      20 ILE  O      3.30
        N      20 ILE  C      4.60
 19 HIS 
        HN     86 GLN  O      2.20
        HN     86 GLN  C      3.50
        N      86 GLN  O      3.30
        N      86 GLN  C      4.60
 86 GLN
        HN     19 HIS  O      2.20
        HN     19 HIS  C      3.50
        N      19 HIS  O      3.30
        N      19 HIS  C      4.60
 21 ARG 
        HN     84 TYR  O      2.20
        HN     84 TYR  C      3.50
        N      84 TYR  O      3.30
        N      84 TYR  C      4.60
 84 TYR
        HN     21 ARG  O      2.20
        HN     21 ARG  C      3.50
        N      21 ARG  O      3.30
        N      21 ARG  C      4.60
 57 GLU 
        HN     44 ASN  O      2.20
        HN     44 ASN  C      3.50
        N      44 ASN  O      3.30
        N      44 ASN  C      4.60
 46 LEU 
        HN     55 PHE  O      2.20
        HN     55 PHE  C      3.50
        N      55 PHE  O      3.30
        N      55 PHE  C      4.60
 55 PHE
        HN     46 LEU  O      2.20
        HN     46 LEU  C      3.50
        N      46 LEU  O      3.30
        N      46 LEU  C      4.60
 48 LEU 
        HN     53 GLN  O      2.20
        HN     53 GLN  C      3.50
        N      53 GLN  O      3.30
        N      53 GLN  C      4.60
 81 GLN 
        HN     78 LEU  O      2.20
        HN     78 LEU  C      3.50
        N      78 LEU  O      3.30
        N      78 LEU  C      4.60

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