REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID" RESIDUE HPX 6 29 1 29 1 PHI1 0 0 0.0000 4 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 19 0 3 PHI3 0 0 0.0000 17 19 21 23 0 4 CHI1 0 0 0.0000 21 23 24 25 25 5 PHI4 0 0 0.0000 21 23 26 29 0 6 CHI2 0 0 0.0000 23 26 27 28 28 1 CB3 C_ARO 0 0.0000 -4.3390 -1.5000 -0.1870 2 8 9 0 0 2 CB4 C_ARO 0 0.0000 -5.3070 -0.5130 -0.1240 1 3 7 0 0 3 CB5 C_ARO 0 0.0000 -4.9420 0.8140 0.0200 2 4 6 0 0 4 CB6 C_ARO 0 0.0000 -3.6100 1.1610 0.1010 3 5 11 0 0 5 HB6 H_ALI 0 0.0000 -3.3270 2.1970 0.2140 4 0 0 0 12 6 HB5 H_ALI 0 0.0000 -5.7030 1.5790 0.0690 3 0 0 0 13 7 HB4 H_ALI 0 0.0000 -6.3520 -0.7800 -0.1860 2 0 0 0 0 8 HB3 H_ALI 0 0.0000 -4.6310 -2.5340 -0.2990 1 0 0 0 13 9 CB2 C_ARO 0 0.0000 -3.0030 -1.1660 -0.1120 1 10 11 0 0 10 HB2 H_ALI 0 0.0000 -2.2490 -1.9380 -0.1620 9 0 0 0 12 11 CB1 C_ARO 0 0.0000 -2.6280 0.1700 0.0380 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 -2.7880 0.1295 0.0260 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 -5.1670 -0.4775 -0.1150 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.9775 -0.1740 -0.0445 0 0 0 0 0 15 CA6 C_BYL 0 0.0000 -1.1980 0.5350 0.1240 11 16 17 0 0 16 OA4 O_BYL 0 0.0000 -0.8740 1.7020 0.2500 15 0 0 0 0 17 CA5 C_BYL 0 0.0000 -0.1730 -0.5050 0.0570 15 18 19 0 0 18 HA5 H_ALI 0 0.0000 -0.4600 -1.5400 -0.0550 17 0 0 0 0 19 CA4 C_BYL 0 0.0000 1.1400 -0.1700 0.1360 17 20 21 0 0 20 HA4 H_ALI 0 0.0000 1.4270 0.8650 0.2480 19 0 0 0 0 21 CA3 C_BYL 0 0.0000 2.1300 -1.1750 0.0720 19 22 23 0 0 22 H1 H_ALI 0 0.0000 1.8430 -2.2160 0.0550 21 0 0 0 0 23 CA2 C_BYL 0 0.0000 3.4440 -0.8320 0.0310 21 24 26 0 0 24 OA3 O_HYD 0 0.0000 4.3970 -1.7880 0.1460 23 25 0 0 0 25 HA3 H_OXY 0 0.0000 3.9360 -2.6320 0.2480 24 0 0 0 0 26 CA1 C_BYL 0 0.0000 3.8330 0.5810 -0.1380 23 27 29 0 0 27 OA2 O_HYD 0 0.0000 5.1290 0.9390 -0.0440 26 28 0 0 0 28 HA2 H_OXY 0 0.0000 5.3840 1.8660 -0.1550 27 0 0 0 0 29 OA1 O_BYL 0 0.0000 2.9850 1.4210 -0.3630 26 0 0 0 0