REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-3-METHOXYBENZOATE RESIDUE VNL 4 20 1 20 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 2 1 11 12 13 4 PHI1 0 0 0.0000 3 18 19 20 0 1 C1 C_ARO 0 0.0000 -1.0640 -0.2430 0.0030 2 11 14 0 0 2 CO2 C_ARO 0 0.0000 -0.0570 0.7280 0.0020 1 3 10 0 0 3 CM2 C_ARO 0 0.0000 1.2690 0.3430 0.0110 2 4 18 0 0 4 OM O_EST 0 0.0000 2.2510 1.2840 0.0110 3 5 0 0 0 5 CV C_ALI 0 0.0000 1.6020 2.5580 0.0010 4 6 7 8 0 6 HV1 H_ALI 0 0.0000 0.9830 2.6430 -0.8920 5 0 0 0 9 7 HV2 H_ALI 0 0.0000 0.9750 2.6520 0.8880 5 0 0 0 9 8 HV3 H_ALI 0 0.0000 2.3520 3.3480 0.0010 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.4367 2.8810 -0.0010 0 0 0 0 0 10 HO2 H_ALI 0 0.0000 -0.3160 1.7760 -0.0040 2 0 0 0 0 11 CC C_BYL 0 0.0000 -2.4790 0.1610 -0.0060 1 12 13 0 0 12 O1 O_BYL 0 0.0000 -3.3590 -0.6890 -0.0060 11 0 0 0 0 13 O2 O_BYL 0 0.0000 -2.7760 1.3480 -0.0130 11 0 0 0 0 14 CO1 C_ARO 0 0.0000 -0.7220 -1.6000 0.0110 1 15 16 0 0 15 HO1 H_ALI 0 0.0000 -1.4970 -2.3520 0.0120 14 0 0 0 0 16 CM1 C_ARO 0 0.0000 0.6030 -1.9760 0.0190 14 17 18 0 0 17 HM1 H_ALI 0 0.0000 0.8650 -3.0230 0.0260 16 0 0 0 0 18 CZ C_ARO 0 0.0000 1.6020 -1.0110 0.0140 3 16 19 0 0 19 O3 O_HYD 0 0.0000 2.9060 -1.3880 0.0210 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 3.1780 -1.4740 -0.9030 19 0 0 0 0