REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXYBENZOIC ACID" RESIDUE A3HB 3 19 1 19 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 19 0 1 C1' C_BYL 0 0.0000 0.3190 0.0000 1.9430 2 3 5 0 0 2 O1' O_BYL 0 0.0000 1.5020 -0.0080 2.2200 1 0 0 0 0 3 O2' O_HYD 0 0.0000 -0.6020 0.0120 2.9240 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 -0.3230 0.0150 3.8500 3 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.1070 -0.0030 0.5280 1 6 12 0 0 6 C6 C_ARO 0 0.0000 -1.4660 0.0060 0.2060 5 7 11 0 0 7 C5 C_ARO 0 0.0000 -1.8600 0.0020 -1.1150 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.9140 -0.0100 -2.1240 7 9 14 0 0 9 H4 H_ALI 0 0.0000 -1.2300 -0.0130 -3.1560 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.9110 0.0100 -1.3630 7 0 0 0 16 11 H6 H_ALI 0 0.0000 -2.2070 0.0150 0.9910 6 0 0 0 15 12 C2 C_ARO 0 0.0000 0.8460 -0.0100 -0.4900 5 13 14 0 0 13 H2 H_ALI 0 0.0000 1.8980 -0.0180 -0.2470 12 0 0 0 15 14 C3 C_ARO 0 0.0000 0.4380 -0.0200 -1.8130 8 12 18 0 0 15 Q1 PSEUD 0 0.0000 -0.1545 -0.0015 0.3720 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 -2.9110 0.0100 -1.3630 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.5328 0.0043 -0.4955 0 0 0 0 0 18 O3 O_HYD 0 0.0000 1.3630 -0.0340 -2.8090 14 19 0 0 0 19 HO3 H_OXY 0 0.0000 1.5610 0.8880 -3.0190 18 0 0 0 0