REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{5-[(DIFORMYLAMINO)METHYL]-1-BENZOTHIEN-2-YL}BORONIC ACID"
   RESIDUE  VA1    7   29    1   29
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     CHI1      0    0    0.0000    2    4    5    6    7
    3     PHI2      0    0    0.0000    2    4    8   12    0
    4     PHI3      0    0    0.0000    4    8   12   19    0
    5     PHI4      0    0    0.0000   16   24   25   28    0
    6     CHI2      0    0    0.0000   24   25   26   27   27
    7     PHI5      0    0    0.0000   24   25   28   29    0
    1     O24  O_BYL    0    0.0000   47.8910    8.8380   78.6890    2    0    0    0    0
    2     C23  C_BYL    0    0.0000   48.8310    8.1910   79.1980    1    3    4    0    0
    3     H23  H_ALI    0    0.0000   48.5550    7.5240   80.0010    2    0    0    0    0
    4     N22  N_AMI    0    0.0000   50.0950    8.2090   78.8950    2    5    8    0    0
    5     C17  C_BYL    0    0.0000   50.8820    9.0240   79.4970    4    6    7    0    0
    6     O18  O_BYL    0    0.0000   50.9920   10.2250   79.2020    5    0    0    0    0
    7     H17  H_ALI    0    0.0000   51.4840    8.6430   80.3080    5    0    0    0    0
    8     C12  C_ALI    0    0.0000   50.7130    7.2600   77.9310    4    9   10   12    0
    9     H121 H_ALI    0    0.0000   50.4550    6.2400   78.2520    8    0    0    0   11
   10     H122 H_ALI    0    0.0000   51.7940    7.4660   77.9380    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   51.1245    6.8530   78.0950    0    0    0    0    0
   12     C14  C_ARO    0    0.0000   50.2490    7.4240   76.4850    8   13   19    0    0
   13     C15  C_ARO    0    0.0000   50.2620    8.6750   75.8630   12   14   18    0    0
   14     C16  C_ARO    0    0.0000   49.8130    8.7960   74.5450   13   15   17    0    0
   15     C11  C_ARO    0    0.0000   49.3710    7.6470   73.8870   14   16   21    0    0
   16     S19  S_RED    0    0.0000   48.7830    7.5900   72.3200   15   24    0    0    0
   17     H16  H_ALI    0    0.0000   49.8080    9.7550   74.0480   14    0    0    0    0
   18     H15  H_ALI    0    0.0000   50.6170    9.5440   76.3980   13    0    0    0    0
   19     C13  C_ARO    0    0.0000   49.7970    6.3020   75.7750   12   20   21    0    0
   20     H13  H_ALI    0    0.0000   49.8110    5.3360   76.2580   19    0    0    0    0
   21     C10  C_ARO    0    0.0000   49.3310    6.3970   74.4660   15   19   22    0    0
   22     C9   C_ARO    0    0.0000   48.8150    5.3190   73.6240   21   23   24    0    0
   23     H9   H_ALI    0    0.0000   48.7220    4.2770   73.8930   22    0    0    0    0
   24     C8   C_ARO    0    0.0000   48.4650    5.9030   72.4000   16   22   25    0    0
   25     B7   X_XXX    0    0.0000   47.9580    5.1490   71.1480   24   26   28    0    0
   26     O20  O_HYD    0    0.0000   48.9080    4.0070   70.8150   25   27    0    0    0
   27     HO20 H_OXY    0    0.0000   49.1060    4.0200   69.8860   26    0    0    0    0
   28     O21  O_HYD    0    0.0000   47.6230    5.9190   69.8600   25   29    0    0    0
   29     HO21 H_OXY    0    0.0000   47.5540    6.8460   70.0540   28    0    0    0    0