REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID"
   RESIDUE  CTB    7   25    1   25
    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   10    0
    4     PHI2      0    0    0.0000    1    6   10   12    0
    5     PHI3      0    0    0.0000    6   10   12   14    0
    6     PHI4      0    0    0.0000   10   12   14   18    0
    7     PHI5      0    0    0.0000   12   14   18   25    0
    1     B    X_XXX    0    0.0000    0.3530   -0.1530    3.5820    2    4    6    0    0
    2     O1   O_HYD    0    0.0000    0.6760   -0.9480    4.7130    1    3    0    0    0
    3     H1   H_OXY    0    0.0000    1.5840   -0.7250    4.9610    2    0    0    0    0
    4     O2   O_HYD    0    0.0000    1.3110    0.7490    3.0510    1    5    0    0    0
    5     H2   H_OXY    0    0.0000    2.1050    0.6670    3.5970    4    0    0    0    0
    6     C3   C_ALI    0    0.0000   -1.0650   -0.2720    2.9190    1    7    8   10    0
    7     H31  H_ALI    0    0.0000   -1.2210   -1.2940    2.5750    6    0    0    0    9
    8     H32  H_ALI    0    0.0000   -1.8300   -0.0140    3.6510    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -1.5255   -0.6540    3.1130    0    0    0    0    0
   10     N4   N_AMI    0    0.0000   -1.1490    0.6440    1.7790    6   11   12    0    0
   11     H4   H_AMI    0    0.0000   -1.4650    1.5520    1.9090   10    0    0    0    0
   12     C5   C_BYL    0    0.0000   -0.7880    0.2260    0.5500   10   13   14    0    0
   13     O6   O_BYL    0    0.0000   -0.3930   -0.9090    0.3870   12    0    0    0    0
   14     C7   C_ALI    0    0.0000   -0.8750    1.1690   -0.6210   12   15   16   18    0
   15     H71  H_ALI    0    0.0000   -1.9070    1.4970   -0.7480   14    0    0    0   17
   16     H72  H_ALI    0    0.0000   -0.2380    2.0340   -0.4400   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.0725    1.7655   -0.5940    0    0    0    0    0
   18     C8   C_ARO    0    0.0000   -0.4170    0.4610   -1.8710   14   19   25    0    0
   19     C9   C_ARO    0    0.0000   -1.1440   -0.2620   -2.7570   18   20   24    0    0
   20     C10  C_ARO    0    0.0000   -0.5060   -0.8240   -3.8460   19   21   23    0    0
   21     C11  C_ARO    0    0.0000    0.8290   -0.6450   -3.9900   20   22   25    0    0
   22     H11  H_ALI    0    0.0000    1.4840   -1.0110   -4.7670   21    0    0    0    0
   23     H10  H_ALI    0    0.0000   -1.0630   -1.4010   -4.5700   20    0    0    0    0
   24     H9   H_ALI    0    0.0000   -2.2080   -0.3890   -2.6190   19    0    0    0    0
   25     S1   S_RED    0    0.0000    1.2240    0.3500   -2.5620   18   21    0    0    0