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 other_prop
3938 1egf 2201 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple LOWER_ONLY=true


19 VAL                                                                          
        O       32 ASN  HN      1.8             #H-BOND                         
        O       32 ASN  N       2.7             #H-BOND                         
        HN      32 ASN  O       1.8             #H-BOND                         
        N       32 ASN  O       2.7             #H-BOND                         
21 MET                                                                          
        O       30 THR  HN      1.8             #H-BOND                         
        O       30 THR  N       2.7             #H-BOND                         
        HN      30 THR  O       1.8             #H-BOND                         
        N       30 THR  O       2.7             #H-BOND                         
23 ILE                                                                          
        HN      28 SER  O       1.8             #H-BOND                         
        N       28 SER  O       2.7             #H-BOND                         
34 VAL                                                                          
        O       37 TYR  HN      1.8             #H-BOND                         
        O       37 TYR  N       2.7             #H-BOND                         
        HN      37 TYR  O       1.8             #H-BOND                         
        N       37 TYR  O       2.7             #H-BOND                         
38 SER                                                                          
        O       44 THR  HN      1.8             #H-BOND                         
        O       44 THR  N       2.7             #H-BOND                         
        HN      44 THR  O       1.8             #H-BOND                         
        N       44 THR  O       2.7             #H-BOND 


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