REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-amino-5-bromobenzoic acid"
   RESIDUE  SX1    2   18    1   18
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   12    0
    1     O1   O_HYD    0    0.0000    2.3620    2.3990   -0.0920    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    3.1270    2.9890   -0.0800    1    0    0    0    0
    3     C7   C_BYL    0    0.0000    2.6060    1.0770    0.0090    1    4    5    0    0
    4     O2   O_BYL    0    0.0000    3.7490    0.6770    0.1090    3    0    0    0    0
    5     C6   C_ARO    0    0.0000    1.4880    0.1180   -0.0020    3    6   12    0    0
    6     C5   C_ARO    0    0.0000    0.1680    0.5770    0.0070    5    7   11    0    0
    7     C4   C_ARO    0    0.0000   -0.8730   -0.3250   -0.0030    6    8    9    0    0
    8     BR1  X_XXX    0    0.0000   -2.6590    0.2980    0.0090    7    0    0    0    0
    9     C3   C_ARO    0    0.0000   -0.6190   -1.6890   -0.0220    7   10   17    0    0
   10     H3   H_ALI    0    0.0000   -1.4420   -2.3880   -0.0310    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   -0.0360    1.6380    0.0230    6    0    0    0    0
   12     C1   C_ARO    0    0.0000    1.7420   -1.2620   -0.0150    5   13   17    0    0
   13     N1   N_AMO    0    0.0000    3.0490   -1.7320   -0.0180   12   14   15    0    0
   14     HN1  H_AMI    0    0.0000    3.7880   -1.1100    0.0720   13    0    0    0   16
   15     HN1A H_AMI    0    0.0000    3.2230   -2.6810   -0.1090   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000    3.5055   -1.8955   -0.0185    0    0    0    0    0
   17     C2   C_ARO    0    0.0000    0.6790   -2.1570   -0.0250    9   12   18    0    0
   18     H2   H_ALI    0    0.0000    0.8680   -3.2200   -0.0360   17    0    0    0    0