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
	18559	2dnq	cing	1-original	2	DYANA/DIANA	distance	general distance	simple

 49 ILE
        HN      9 VAL  O      1.70
        HN      9 VAL  C      2.60
        N       9 VAL  O      2.60
        N       9 VAL  C      3.60
 11 LEU
        HN     47 VAL  O      1.70
        HN     47 VAL  C      2.60
        N      47 VAL  O      2.60
        N      47 VAL  C      3.60
 47 VAL
        HN     11 LEU  O      1.70
        HN     11 LEU  C      2.60
        N      11 LEU  O      2.60
        N      11 LEU  C      3.60
 13 ILE
        HN     45 GLY  O      1.70
        HN     45 GLY  C      2.60
        N      45 GLY  O      2.60
        N      45 GLY  C      3.60
 45 GLY
        HN     13 ILE  O      1.70
        HN     13 ILE  C      2.60
        N      13 ILE  O      2.60
        N      13 ILE  C      3.60
 12 PHE
        HN     75 GLU  O      1.70
        HN     75 GLU  C      2.60
        N      75 GLU  O      2.60
        N      75 GLU  C      3.60
 75 GLU
        HN     12 PHE  O      1.70
        HN     12 PHE  C      2.60
        N      12 PHE  O      2.60
        N      12 PHE  C      3.60
 14 GLY
        HN     73 ASN  O      1.70
        HN     73 ASN  C      2.60
        N      73 ASN  O      2.60
        N      73 ASN  C      3.60
 48 HIS
        HN     37 GLU  O      1.70
        HN     37 GLU  C      2.60
        N      37 GLU  O      2.60
        N      37 GLU  C      3.60
 39 ASP
        HN     46 PHE  O      1.70
        HN     46 PHE  C      2.60
        N      46 PHE  O      2.60
        N      46 PHE  C      3.60
 46 PHE
        HN     39 ASP  O      1.70
        HN     39 ASP  C      2.60
        N      39 ASP  O      2.60
        N      39 ASP  C      3.60
 41 ILE
        HN     44 TYR  O      1.70
        HN     44 TYR  C      2.60
        N      44 TYR  O      2.60
        N      44 TYR  C      3.60
 74 VAL
        HN     63 HIST  ND1   1.70
        N      63 HIST  ND1   2.60
 49 ILE
        HN      9 VAL  O      2.20
        HN      9 VAL  C      3.50
        N       9 VAL  O      3.30
        N       9 VAL  C      4.60
 11 LEU
        HN     47 VAL  O      2.20
        HN     47 VAL  C      3.50
        N      47 VAL  O      3.30
        N      47 VAL  C      4.60
 47 VAL
        HN     11 LEU  O      2.20
        HN     11 LEU  C      3.50
        N      11 LEU  O      3.30
        N      11 LEU  C      4.60
 13 ILE
        HN     45 GLY  O      2.20
        HN     45 GLY  C      3.50
        N      45 GLY  O      3.30
        N      45 GLY  C      4.60
 45 GLY
        HN     13 ILE  O      2.20
        HN     13 ILE  C      3.50
        N      13 ILE  O      3.30
        N      13 ILE  C      4.60
 12 PHE
        HN     75 GLU  O      2.20
        HN     75 GLU  C      3.50
        N      75 GLU  O      3.30
        N      75 GLU  C      4.60
 75 GLU
        HN     12 PHE  O      2.20
        HN     12 PHE  C      3.50
        N      12 PHE  O      3.30
        N      12 PHE  C      4.60
 14 GLY
        HN     73 ASN  O      2.20
        HN     73 ASN  C      3.50
        N      73 ASN  O      3.30
        N      73 ASN  C      4.60
 48 HIS
        HN     37 GLU  O      2.20
        HN     37 GLU  C      3.50
        N      37 GLU  O      3.30
        N      37 GLU  C      4.60
 39 ASP
        HN     46 PHE  O      2.20
        HN     46 PHE  C      3.50
        N      46 PHE  O      3.30
        N      46 PHE  C      4.60
 46 PHE
        HN     39 ASP  O      2.20
        HN     39 ASP  C      3.50
        N      39 ASP  O      3.30
        N      39 ASP  C      4.60
 41 ILE
        HN     44 TYR  O      2.20
        HN     44 TYR  C      3.50
        N      44 TYR  O      3.30
        N      44 TYR  C      4.60
 74 VAL
        HN     63 HIST  ND1   2.20
        N      63 HIST  ND1   3.30

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