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
28399 2yue 11351 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


28  ALA   H    157  ILE  O  1.80   
28  ALA   N    157  ILE  O  2.70   

157  ILE   H    28  ALA  O  1.80   
157  ILE   N    28  ALA  O  2.70   

158   GLU   H    54   LYS  O  1.80   
158   GLU   N    54   LYS  O  2.70   

54    LYS  H    158   GLU  O  1.80   
54    LYS  N    158   GLU  O  2.70   

55   PHE   H    110  ASN  O  1.80   
55   PHE   N    110  ASN  O  2.70   

112   LEU   H    53  VAL  O  1.80   
112   LEU   N    53  VAL  O  2.70   

125   GLY   H    113  TYR  O  1.80   
125   GLY   N    113  TYR  O  2.70   

114   TYR   H    51  ILE  O  1.80   
114   TYR   N    51  ILE  O  2.70   

115   TYR   H    123  ILE  O  1.80   
115   TYR   N    123  ILE  O  2.70   

123   ILE   H    115   TYR O  1.80   
123   ILE   N    115   TYR O  2.70   

117   ASN   H    121  ASP  O  1.80   
117   ASN   N    121  ASP  O  2.70   


148   ILE   H    39   THR O  1.80   
148   ILE   N    39   THR O  2.70   

39   THR   H    148   ILE O  1.80   
39   THR   N    148   ILE O  2.70   

149   ASP   H    67   ARG O  1.80   
149   ASP   N    67   ARG O  2.70   

71   THR   H    145   TRP O  1.80   
71   THR   N    145   TRP O  2.70   

16   GLY   H    38  ILE  O  1.80   
16   GLY   N    38  ILE  O  2.70   

97   TRP   H    70  PHE  O  1.80   
97   TRP   N    70  PHE  O  2.70   

99    LYS   H    68  PHE  O  1.80   
99    LYS   N    68  PHE  O  2.70   

69   GLY   H    147  VAL  O  1.80   
69   GLY   N    147  VAL  O  2.70   

29   ARG   H    20  ARG  O  1.80   
29   ARG   N    20  ARG  O  2.70   

92   ASN   H    88  PRO  O  1.80   
92   ASN   N    88  PRO  O  2.70   


28  ALA   H    157  ILE  O  2.00   
28  ALA   N    157  ILE  O  3.00   

157  ILE   H    28  ALA  O  2.00   
157  ILE   N    28  ALA  O  3.00   

158   GLU   H    54   LYS  O  2.00   
158   GLU   N    54   LYS  O  3.00   

54    LYS  H    158   GLU  O  2.00   
54    LYS  N    158   GLU  O  3.00   

55   PHE   H    110  ASN  O  2.00   
55   PHE   N    110  ASN  O  3.00   

112   LEU   H    53  VAL  O  2.00   
112   LEU   N    53  VAL  O  3.00   

125   GLY   H    113  TYR  O  2.00   
125   GLY   N    113  TYR  O  3.00   

114   TYR   H    51  ILE  O  2.00   
114   TYR   N    51  ILE  O  3.00   

115   TYR   H    123  ILE  O  2.00   
115   TYR   N    123  ILE  O  3.00   

123   ILE   H    115   TYR O  2.00   
123   ILE   N    115   TYR O  3.00   

117   ASN   H    121  ASP  O  2.00   
117   ASN   N    121  ASP  O  3.00   


148   ILE   H    39   THR O  2.00   
148   ILE   N    39   THR O  3.00   

39   THR   H    148   ILE O  2.00   
39   THR   N    148   ILE O  3.00   

149   ASP   H    67   ARG O  2.00   
149   ASP   N    67   ARG O  3.00   

71   THR   H    145   TRP O  2.00   
71   THR   N    145   TRP O  3.00   

16   GLY   H    38  ILE  O  2.00   
16   GLY   N    38  ILE  O  3.00   

97   TRP   H    70  PHE  O  2.00   
97   TRP   N    70  PHE  O  3.00   

99    LYS   H    68  PHE  O  2.00   
99    LYS   N    68  PHE  O  3.00   

69   GLY   H    147  VAL  O  2.00   
69   GLY   N    147  VAL  O  3.00   

29   ARG   H    20  ARG  O  2.00   
29   ARG   N    20  ARG  O  3.00   

92   ASN   H    88  PRO  O  2.00   
92   ASN   N    88  PRO  O  3.00   




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