REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISATOIC ANHYDRIDE"
   RESIDUE  SOA    3   20    1   20
    1     CHI1      0    0    0.0000    1    2    5    6    8
    2     PHI1      0    0    0.0000    2    1   15   19    0
    3     PHI2      0    0    0.0000    1   15   19   20    0
    1     C4   C_ARO    0    0.0000    0.0010    0.0040   -0.4410    2    9   15    0    0
    2     C3   C_ARO    0    0.0000    0.9500   -0.0010    0.5720    1    3    5    0    0
    3     C2   C_ARO    0    0.0000    0.5420   -0.0000    1.9000    2    4   11    0    0
    4     H2   H_ALI    0    0.0000    1.2770   -0.0000    2.6920    3    0    0    0    0
    5     N11  N_AMO    0    0.0000    2.3110   -0.0010    0.2580    2    6    7    0    0
    6     HNB1 H_AMI    0    0.0000    2.9720   -0.0000    0.9670    5    0    0    0    8
    7     HNB2 H_AMI    0    0.0000    2.5940   -0.0060   -0.6690    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.7830   -0.0030    0.1490    0    0    0    0    0
    9     C5   C_ARO    0    0.0000   -1.3430   -0.0010   -0.1270    1   10   14    0    0
   10     C6   C_ARO    0    0.0000   -1.7450   -0.0000    1.1950    9   11   13    0    0
   11     C1   C_ARO    0    0.0000   -0.8030    0.0000    2.2080    3   10   12    0    0
   12     H1   H_ALI    0    0.0000   -1.1210    0.0010    3.2400   11    0    0    0    0
   13     H6   H_ALI    0    0.0000   -2.7980   -0.0000    1.4380   10    0    0    0    0
   14     H5   H_ALI    0    0.0000   -2.0810   -0.0010   -0.9150    9    0    0    0    0
   15     C12  C_ALI    0    0.0000    0.4390    0.0030   -1.8830    1   16   17   19    0
   16     H121 H_ALI    0    0.0000    1.0320    0.8950   -2.0830   15    0    0    0   18
   17     H122 H_ALI    0    0.0000    1.0400   -0.8840   -2.0800   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000    1.0360    0.0055   -2.0815    0    0    0    0    0
   19     O1   O_HYD    0    0.0000   -0.7110   -0.0020   -2.7300   15   20    0    0    0
   20     HO1  H_OXY    0    0.0000   -0.3880   -0.0020   -3.6420   19    0    0    0    0