REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-3-HYDROXYBENZOIC ACID"
   RESIDUE  A4A3    4   19    1   19
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     CHI2      0    0    0.0000    3    4    6    7    7
    3     CHI3      0    0    0.0000    8    9   10   11   11
    4     PHI1      0    0    0.0000    1   15   16   18    0
    1     C3   C_ARO    0    0.0000    0.9720    1.6260   -0.0060    2   14   15    0    0
    2     C4   C_ARO    0    0.0000   -0.3850    1.3960   -0.0090    1    3   13    0    0
    3     C5   C_ARO    0    0.0000   -0.8720    0.0850    0.0030    2    4    8    0    0
    4     C8   C_BYL    0    0.0000   -2.3250   -0.1620    0.0010    3    5    6    0    0
    5     O10  O_BYL    0    0.0000   -2.7470   -1.3020    0.0110    4    0    0    0    0
    6     O11  O_HYD    0    0.0000   -3.1850    0.8750   -0.0130    4    7    0    0    0
    7     HO11 H_OXY    0    0.0000   -4.1390    0.7120   -0.0150    6    0    0    0    0
    8     C6   C_ARO    0    0.0000    0.0220   -0.9900    0.0170    3    9   12    0    0
    9     C7   C_ARO    0    0.0000    1.3820   -0.7540    0.0140    8   10   15    0    0
   10     O9   O_HYD    0    0.0000    2.2540   -1.7970    0.0290    9   11    0    0    0
   11     HO9  H_OXY    0    0.0000    2.4330   -2.0240   -0.8940   10    0    0    0    0
   12     H6   H_ALI    0    0.0000   -0.3510   -2.0040    0.0270    8    0    0    0    0
   13     H4   H_ALI    0    0.0000   -1.0740    2.2280   -0.0210    2    0    0    0    0
   14     H3   H_ALI    0    0.0000    1.3470    2.6390   -0.0150    1    0    0    0    0
   15     C2   C_ARO    0    0.0000    1.8620    0.5570    0.0080    1    9   16    0    0
   16     N1   N_AMI    0    0.0000    3.2340    0.7950    0.0110   15   17   18    0    0
   17     HN11 H_AMI    0    0.0000    3.5680    1.7060    0.0020   16    0    0    0   19
   18     HN12 H_AMI    0    0.0000    3.8550    0.0500    0.0250   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    3.7115    0.8780    0.0135    0    0    0    0    0