NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
3145 1d8j 4721 cing 1-original 2 EMBOSS distance hydrogen bond simple


; H-BOND
;H-O
1  16 ILE  HN   1  12 VAL  O     1.0  1.0  1.50  2.30 HB  
1  17 VAL  HN   1  13 LEU  O     1.0  1.0  1.50  2.30 HB   
1  18 ASN  HN   1  14 ALA  O     1.0  1.0  1.50  2.30 HB   
1  19 TYR  HN   1  15 LYS+ O     1.0  1.0  1.50  2.30 HB 
1  20 MET  HN   1  16 ILE  O     1.0  1.0  1.50  2.30 HB  
1  21 LYS+ HN   1  17 VAL  O     1.0  1.0  1.50  2.30 HB  
1  22 THR  HN   1  18 ASN  O     1.0  1.0  1.50  2.30 HB  
1  23 ARG+ HN   1  19 TYR  O     1.0  1.0  1.50  2.30 HB  
1  32 LEU  HN   1  72 TYR  O     1.0  1.0  1.50  2.30 HB  
1  33 THR  HN   1  36 GLU- OE2   1.0  1.0  1.50  2.30 HB  
1  36 GLU- HN   1  33 THR  OG1   1.0  1.0  1.50  2.30 HB  
1  37 ILE  HN   1  33 THR  O     1.0  1.0  1.50  2.30 HB  
1  38 LEU  HN   1  34 LEU  O     1.0  1.0  1.50  2.30 HB  
1  39 ASP- HN   1  35 ASP- O     1.0  1.0  1.50  2.30 HB  
1  58 ALA  HN   1  53 TRP  O     1.0  1.0  1.50  2.30 HB 
1  59 LEU  HN   1  54 LEU  O     1.0  1.0  1.50  2.30 HB   
1  64 LYS+ HN   1  62 ASN  OD1   1.0  1.0  1.50  2.30 HB 
1  65 ILE  HN   1  62 ASN  O     1.0  1.0  1.50  2.30 HB 
1  66 GLU- HN   1  73 ALA  O     1.0  1.0  1.50  2.30 HB 
1  68 ILE  HN   1  71 LYS+ O     1.0  1.0  1.50  2.30 HB 

;N-O
1  16 ILE  N    1  12 VAL  O     1.0  1.0  2.50  3.30 HB 
1  17 VAL  N    1  13 LEU  O     1.0  1.0  2.50  3.30 HB
1  18 ASN  N    1  14 ALA  O     1.0  1.0  2.50  3.30 HB
1  19 TYR  N    1  15 LYS+ O     1.0  1.0  2.50  3.30 HB 
1  20 MET  N    1  16 ILE  O     1.0  1.0  2.50  3.30 HB 
1  21 LYS+ N    1  17 VAL  O     1.0  1.0  2.50  3.30 HB
1  22 THR  N    1  18 ASN  O     1.0  1.0  2.50  3.30 HB 
1  23 ARG+ N    1  19 TYR  O     1.0  1.0  2.50  3.30 HB 
1  32 LEU  N    1  72 TYR  O     1.0  1.0  2.50  3.30 HB 
1  33 THR  N    1  36 GLU- OE2   1.0  1.0  2.50  3.30 HB 
1  36 GLU- N    1  33 THR  OG1   1.0  1.0  2.50  3.30 HB
1  37 ILE  N    1  33 THR  O     1.0  1.0  2.50  3.30 HB
1  38 LEU  N    1  34 LEU  O     1.0  1.0  2.50  3.30 HB 
1  39 ASP- N    1  35 ASP- O     1.0  1.0  2.50  3.30 HB
1  58 ALA  N    1  53 TRP  O     1.0  1.0  2.50  3.30 HB 
1  59 LEU  N    1  54 LEU  O     1.0  1.0  2.50  3.30 HB
1  64 LYS+ N    1  62 ASN  OD1   1.0  1.0  2.50  3.30 HB 
1  65 ILE  N    1  62 ASN  O     1.0  1.0  2.50  3.30 HB 
1  66 GLU- N    1  73 ALA  O     1.0  1.0  2.50  3.30 HB 
1  68 ILE  N    1  71 LYS+ O     1.0  1.0  2.50  3.30 HB 



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