REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P-HYDROXYBENZOIC ACID" RESIDUE PHB 3 19 1 19 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 10 0 3 PHI2 0 0 0.0000 7 14 18 19 0 1 C1' C_BYL 0 0.0000 -0.0650 0.0040 2.1070 2 3 5 0 0 2 O1' O_BYL 0 0.0000 -1.1300 0.0080 2.6930 1 0 0 0 0 3 O2' O_HYD 0 0.0000 1.0860 0.0060 2.8050 1 4 0 0 0 4 HO2' H_OXY 0 0.0000 1.0660 0.0120 3.7720 3 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.0350 -0.0030 0.6330 1 6 10 0 0 6 C6 C_ARO 0 0.0000 1.1880 -0.0030 -0.0420 5 7 9 0 0 7 C5 C_ARO 0 0.0000 1.2130 -0.0160 -1.4180 6 8 14 0 0 8 H5 H_ALI 0 0.0000 2.1580 -0.0200 -1.9410 7 0 0 0 16 9 H6 H_ALI 0 0.0000 2.1140 -0.0000 0.5150 6 0 0 0 15 10 C2 C_ARO 0 0.0000 -1.2290 -0.0060 -0.0920 5 11 12 0 0 11 H2 H_ALI 0 0.0000 -2.1770 -0.0020 0.4250 10 0 0 0 15 12 C3 C_ARO 0 0.0000 -1.1960 -0.0140 -1.4680 10 13 14 0 0 13 H3 H_ALI 0 0.0000 -2.1180 -0.0160 -2.0300 12 0 0 0 16 14 C4 C_ARO 0 0.0000 0.0220 -0.0190 -2.1360 7 12 18 0 0 15 Q1 PSEUD 0 0.0000 -0.0315 -0.0010 0.4700 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 0.0200 -0.0180 -1.9855 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.0058 -0.0095 -0.7577 0 0 0 0 0 18 O4 O_HYD 0 0.0000 0.0510 -0.0260 -3.4930 14 19 0 0 0 19 HO4 H_OXY 0 0.0000 0.0580 0.8970 -3.7770 18 0 0 0 0