REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-BUTANE BORONIC ACID"
   RESIDUE  BUB    6   22    1   22
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   18    0
    4     PHI4      0    0    0.0000   10   14   18   21    0
    5     CHI1      0    0    0.0000   14   18   19   20   20
    6     PHI5      0    0    0.0000   14   18   21   22    0
    1     C1   C_ALI    0    0.0000    3.4230   -0.3860    0.0000    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    4.3630    0.1650   -0.0000    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    3.3690   -1.0130    0.8900    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    3.3690   -1.0130   -0.8900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.7003   -0.6203    0.0000    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    2.2540    0.6010   -0.0000    1    7    8   10    0
    7     H21  H_ALI    0    0.0000    2.3070    1.2280    0.8900    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    2.3070    1.2280   -0.8900    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.3070    1.2280    0.0000    0    0    0    0    0
   10     C6   C_ALI    0    0.0000    0.9330   -0.1720    0.0000    6   11   12   14    0
   11     H61  H_ALI    0    0.0000    0.8800   -0.7990   -0.8900   10    0    0    0   13
   12     H62  H_ALI    0    0.0000    0.8800   -0.7990    0.8900   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    0.8800   -0.7990    0.0000    0    0    0    0    0
   14     C9   C_ALI    0    0.0000   -0.2360    0.8150   -0.0000   10   15   16   18    0
   15     H91  H_ALI    0    0.0000   -0.1820    1.4420    0.8900   14    0    0    0   17
   16     H92  H_ALI    0    0.0000   -0.1820    1.4420   -0.8900   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -0.1820    1.4420    0.0000    0    0    0    0    0
   18     B12  X_XXX    0    0.0000   -1.5900    0.0220    0.0000   14   19   21    0    0
   19     O15  O_HYD    0    0.0000   -1.5820   -1.3980    0.0000   18   20    0    0    0
   20     HO15 H_OXY    0    0.0000   -2.4630   -1.7970    0.0000   19    0    0    0    0
   21     O16  O_HYD    0    0.0000   -2.8250    0.7240   -0.0000   18   22    0    0    0
   22     HO16 H_OXY    0    0.0000   -3.6030    0.1510   -0.0000   21    0    0    0    0