REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-hydroxy-3-methoxybenzaldehyde RESIDUE V55 1 20 1 20 1 CHI1 0 0 0.0000 11 12 13 14 17 1 CAI C_ARO 0 0.0000 -1.3510 -0.1750 0.0020 2 6 9 0 0 2 CAE C_ARO 0 0.0000 -1.3060 1.2240 0.0060 1 3 5 0 0 3 CAF C_ARO 0 0.0000 -0.0920 1.8740 0.0200 2 4 18 0 0 4 HAF H_ALI 0 0.0000 -0.0590 2.9530 0.0270 3 0 0 0 0 5 HAE H_ALI 0 0.0000 -2.2240 1.7940 0.0020 2 0 0 0 0 6 CAD C_BYL 0 0.0000 -2.6450 -0.8700 -0.0080 1 7 8 0 0 7 OAB O_BYL 0 0.0000 -3.6760 -0.2320 -0.0110 6 0 0 0 0 8 HAD H_ALI 0 0.0000 -2.6770 -1.9500 -0.0110 6 0 0 0 0 9 CAG C_ARO 0 0.0000 -0.1590 -0.9100 0.0000 1 10 11 0 0 10 HAG H_ALI 0 0.0000 -0.1880 -1.9890 -0.0070 9 0 0 0 0 11 CAK C_ARO 0 0.0000 1.0540 -0.2500 0.0080 9 12 18 0 0 12 OAH O_EST 0 0.0000 2.2140 -0.9610 0.0070 11 13 0 0 0 13 CAA C_ALI 0 0.0000 2.0280 -2.3780 -0.0020 12 14 15 16 0 14 HAA1 H_ALI 0 0.0000 2.9990 -2.8710 -0.0020 13 0 0 0 17 15 HAA2 H_ALI 0 0.0000 1.4680 -2.6770 0.8840 13 0 0 0 17 16 HAA3 H_ALI 0 0.0000 1.4740 -2.6650 -0.8960 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.9803 -2.7377 -0.0047 0 0 0 0 0 18 CAJ C_ARO 0 0.0000 1.0900 1.1440 0.0180 3 11 19 0 0 19 OAC O_HYD 0 0.0000 2.2840 1.7900 0.0260 18 20 0 0 0 20 HAC H_OXY 0 0.0000 2.6320 1.9830 -0.8550 19 0 0 0 0