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
	513620	2xxs	cing	1-original	4	DYANA/DIANA	distance	hydrogen bond	simple

  8 ARG  O     101 LYS  N       3.00                
  8 ARG  O     101 LYS  HN      2.00
  8 ARG  N     101 LYS  O       3.50                
  8 ARG  HN    101 LYS  O       2.50                 
  9 LEU  N      21 PHE  O       3.00                
  9 LEU  HN     21 PHE  O       2.00                
  9 LEU  O      21 PHE  N       3.00                
  9 LEU  O      21 PHE  HN      2.00                
 10 LEU  N      99 HIS  O       3.00                
 10 LEU  HN     99 HIS  O       2.00                
 10 LEU  O      99 HIS  N       3.00                
 10 LEU  O      99 HIS  HN      2.00                
 11 VAL  N      19 ASP  O       3.00                
 11 VAL  HN     19 ASP  O       2.00
 11 VAL  O      19 ASP  N       3.50                
 11 VAL  O      19 ASP  HN      2.50                 
 12 LYS  N      97 SER  O       3.00                
 12 LYS  HN     97 SER  O       2.00                
 12 LYS  O      97 SER  N       3.00                
 12 LYS  O      97 SER  HN      2.00
 13 LEU  O	17 VAL  HN      2.50
 13 LEU  O	17 VAL  N       3.50
 13 LEU  N	17 VAL	O	3.50
 13 LEU	 HN     17 VAL  O       2.50  
 26 GLY  N      66 ILE  O       3.50
 26 GLY  HN     66 ILE  O       2.50
 26 GLY  O      66 ILE  N       3.50
 26 GLY  O      66 ILE  HN      2.50              
 28 ASN  O      64 LEU  N       3.00                
 28 ASN  O      64 LEU  HN      2.00
 28 ASN  HN     64 LEU  O       2.50                
 28 ASN  N      64 LEU  O       3.50
 28 ASN  ND2    49 ASN  OD1     3.50
 28 ASN  HD21   49 ASN  OD1     2.50
 28 ASN  OD1    49 ASN  ND2     3.50
 28 ASN  OD1    49 ASN  HD21    2.50                  
 29 LEU  N      49 ASN  O       3.00                
 29 LEU  HN     49 ASN  O       2.00                
 29 LEU  O      51 ILE  N       3.00                
 29 LEU  O      51 ILE  HN      2.00                
 30 ILE  N      62 ILE  O       3.00                
 30 ILE  HN     62 ILE  O       2.00                
 30 ILE  O      62 ILE  N       3.00                
 30 ILE  O      62 ILE  HN      2.00                
 31 VAL  N      51 ILE  O       3.00                
 31 VAL  HN     51 ILE  O       2.00                
 31 VAL  O      53 VAL  N       3.00                
 31 VAL  O      53 VAL  HN      2.00
 32 LEU  HN     60 GLY  O       2.50
 32 LEU  N      60 GLY  O       3.50
 32 LEU  O      60 GLY  HN      2.50
 32 LEU  O      60 GLY  N       3.50                
 63 TYR  N      75 SER  O       3.00                
 63 TYR  HN     75 SER  O       2.00                
 63 TYR  O      75 SER  N       3.00                
 63 TYR  O      75 SER  HN      2.00                
 65 THR  N      73 GLN  O       3.00                
 65 THR  HN     73 GLN  O       2.00                
 65 THR  O      73 GLN  N       3.00                
 65 THR  O      73 GLN  HN      2.00                
 67 SER  N      71 ILE  O       3.00                
 67 SER  HN     71 ILE  O       2.00
 67 SER  O      71 ILE  N       3.50                
 67 SER  O      71 ILE  HN      2.50
 76 ASP  O      80 GLU  N       3.50
 76 ASP  O      80 GLU  HN      2.50
 76 ASP  N      80 GLU  O       3.50
 76 ASP  HN     80 GLU  O       2.50                
 89 ASN  O     100 LEU  N       3.00                
 89 ASN  O     100 LEU  HN      2.00
 91 PHE  O	98 PHE  N       3.50
 91 PHE  O	98 PHE  HN      2.50
 91 PHE  N	98 PHE  O       3.50
 91 PHE  HN	98 PHE  O       2.50
 93 TYR  O	96 ILE  N       3.50
 93 TYR  O      96 ILE  HN      2.50
 93 TYR  N	96 ILE  O       3.50
 93 TYR  HN     96 ILE  O       2.50  

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