REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid" RESIDUE C1E 6 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 3 4 5 6 13 3 CHI3 0 0 0.0000 5 7 8 9 9 4 CHI4 0 0 0.0000 5 7 10 11 13 5 CHI5 0 0 0.0000 7 10 11 12 12 6 PHI1 0 0 0.0000 1 2 16 25 0 1 OA4 O_BYL 0 0.0000 1.2340 -2.0160 0.2630 2 0 0 0 0 2 CA6 C_BYL 0 0.0000 1.4820 -0.8320 0.1230 1 3 16 0 0 3 CA5 C_BYL 0 0.0000 0.3920 0.1390 0.0480 2 4 15 0 0 4 CA4 C_BYL 0 0.0000 -0.8960 -0.2790 0.1350 3 5 14 0 0 5 CA3 C_BYL 0 0.0000 -1.9500 0.6600 0.0620 4 6 7 0 0 6 CLA1 C_XXX 0 0.0000 -1.5980 2.3600 0.0300 5 0 0 0 0 7 CA2 C_BYL 0 0.0000 -3.2400 0.2330 0.0190 5 8 10 0 0 8 OA3 O_HYD 0 0.0000 -4.2550 1.1260 0.1200 7 9 0 0 0 9 HOA3 H_OXY 0 0.0000 -3.9630 2.0430 0.2210 8 0 0 0 0 10 CA1 C_BYL 0 0.0000 -3.5360 -1.2020 -0.1400 7 11 13 0 0 11 OA2 O_HYD 0 0.0000 -4.8080 -1.6410 -0.0580 10 12 0 0 0 12 HOA2 H_OXY 0 0.0000 -4.9520 -2.5910 -0.1690 11 0 0 0 0 13 OA1 O_BYL 0 0.0000 -2.6330 -1.9890 -0.3430 10 0 0 0 0 14 HA4 H_ALI 0 0.0000 -1.1160 -1.3290 0.2590 4 0 0 0 0 15 HA5 H_ALI 0 0.0000 0.6120 1.1890 -0.0760 3 0 0 0 0 16 CB1 C_ARO 0 0.0000 2.8860 -0.3770 0.0340 2 17 25 0 0 17 CB2 C_ARO 0 0.0000 3.9300 -1.3010 0.1110 16 18 24 0 0 18 CB3 C_ARO 0 0.0000 5.2370 -0.8690 0.0280 17 19 23 0 0 19 CB4 C_ARO 0 0.0000 5.5150 0.4770 -0.1310 18 20 22 0 0 20 CB5 C_ARO 0 0.0000 4.4860 1.3990 -0.2080 19 21 25 0 0 21 HB5 H_ALI 0 0.0000 4.7100 2.4480 -0.3320 20 0 0 0 28 22 HB4 H_ALI 0 0.0000 6.5410 0.8100 -0.1950 19 0 0 0 0 23 HB3 H_ALI 0 0.0000 6.0450 -1.5830 0.0870 18 0 0 0 28 24 HB2 H_ALI 0 0.0000 3.7140 -2.3520 0.2360 17 0 0 0 27 25 CB6 C_ARO 0 0.0000 3.1740 0.9800 -0.1320 16 20 26 0 0 26 HB6 H_ALI 0 0.0000 2.3710 1.6990 -0.1980 25 0 0 0 27 27 Q1 PSEUD 0 0.0000 3.0425 -0.3265 0.0190 0 0 0 0 29 28 Q2 PSEUD 0 0.0000 5.3775 0.4325 -0.1225 0 0 0 0 29 29 QQA PSEUD 0 0.0000 4.2100 0.0530 -0.0517 0 0 0 0 0