REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID"
   RESIDUE  CVB    6   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    6   22    0
    4     CHI3      0    0    0.0000    8    9   10   11   17
    5     CHI4      0    0    0.0000   10   11   12   13   15
    6     CHI5      0    0    0.0000   11   12   13   14   14
    1     B    X_XXX    0    0.0000    0.2240   -0.0000    3.8620    2    4    6    0    0
    2     OB1  O_HYD    0    0.0000    1.5480   -0.0010    4.3760    1    3    0    0    0
    3     HO11 H_OXY    0    0.0000    1.4740   -0.0010    5.3400    2    0    0    0    0
    4     OB2  O_HYD    0    0.0000   -0.8820   -0.0000    4.7520    1    5    0    0    0
    5     HO21 H_OXY    0    0.0000   -0.5200   -0.0000    5.6480    4    0    0    0    0
    6     CP1  C_ARO    0    0.0000   -0.0150   -0.0000    2.3100    1    7   22    0    0
    7     CP2  C_ARO    0    0.0000   -1.3160    0.0000    1.8070    6    8   21    0    0
    8     CP3  C_ARO    0    0.0000   -1.5290    0.0000    0.4470    7    9   20    0    0
    9     CP4  C_ARO    0    0.0000   -0.4390   -0.0000   -0.4300    8   10   18    0    0
   10     CX1  C_BYL    0    0.0000   -0.6640   -0.0000   -1.8850    9   11   17    0    0
   11     CX2  C_BYL    0    0.0000    0.3850   -0.0000   -2.7300   10   12   16    0    0
   12     CX3  C_BYL    0    0.0000    0.1610   -0.0000   -4.1770   11   13   15    0    0
   13     OX1  O_HYD    0    0.0000    1.2130   -0.0000   -5.0220   12   14    0    0    0
   14     H11  H_OXY    0    0.0000    1.0650   -0.0000   -5.9780   13    0    0    0    0
   15     OX2  O_BYL    0    0.0000   -0.9710    0.0000   -4.6170   12    0    0    0    0
   16     HX21 H_ALI    0    0.0000    1.3920   -0.0010   -2.3390   11    0    0    0    0
   17     HX11 H_ALI    0    0.0000   -1.6710    0.0000   -2.2760   10    0    0    0    0
   18     CP5  C_ARO    0    0.0000    0.8640   -0.0000    0.0760    9   19   22    0    0
   19     HC51 H_ALI    0    0.0000    1.7060   -0.0010   -0.5980   18    0    0    0   25
   20     HC31 H_ALI    0    0.0000   -2.5360   -0.0000    0.0570    8    0    0    0   25
   21     HC21 H_ALI    0    0.0000   -2.1570    0.0000    2.4850    7    0    0    0   24
   22     CP6  C_ARO    0    0.0000    1.0720    0.0040    1.4380    6   18   23    0    0
   23     HC61 H_ALI    0    0.0000    2.0780    0.0050    1.8300   22    0    0    0   24
   24     Q1   PSEUD    0    0.0000   -0.0395    0.0025    2.1575    0    0    0    0   26
   25     Q2   PSEUD    0    0.0000   -0.4150   -0.0005   -0.2705    0    0    0    0   26
   26     QQA  PSEUD    0    0.0000   -0.2273    0.0010    0.9435    0    0    0    0    0