REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINOBENZOIC ACID"
   RESIDUE  GAB    3   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   12    0
    3     PHI2      0    0    0.0000    8   14   18   20    0
    1     C1'  C_BYL    0    0.0000   -0.3200    0.0000   -1.9300    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000   -1.5020    0.0000   -2.2100    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000    0.6030    0.0000   -2.9110    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000    0.3250    0.0000   -3.8370    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.1040    0.0000   -0.5150    1    6   12    0    0
    6     C6   C_ARO    0    0.0000    1.4620    0.0000   -0.1910    5    7   11    0    0
    7     C5   C_ARO    0    0.0000    1.8560   -0.0000    1.1310    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    0.9100    0.0000    2.1380    7    9   14    0    0
    9     H4   H_ALI    0    0.0000    1.2250    0.0000    3.1720    8    0    0    0    0
   10     H5   H_ALI    0    0.0000    2.9070    0.0000    1.3790    7    0    0    0   16
   11     H6   H_ALI    0    0.0000    2.2040    0.0000   -0.9760    6    0    0    0   15
   12     C2   C_ARO    0    0.0000   -0.8500   -0.0040    0.5010    5   13   14    0    0
   13     H2   H_ALI    0    0.0000   -1.9020   -0.0040    0.2570   12    0    0    0   15
   14     C3   C_ARO    0    0.0000   -0.4440    0.0000    1.8270    8   12   18    0    0
   15     Q2   PSEUD    0    0.0000    0.1510   -0.0020   -0.3595    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000    2.9070    0.0000    1.3790    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    1.5290   -0.0010    0.5098    0    0    0    0    0
   18     N3   N_AMI    0    0.0000   -1.3960    0.0010    2.8490   14   19   20    0    0
   19     HN31 H_AMI    0    0.0000   -1.1120    0.0000    3.7770   18    0    0    0   21
   20     HN32 H_AMI    0    0.0000   -2.3410    0.0050    2.6320   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -1.7265    0.0025    3.2045    0    0    0    0    0