REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID" RESIDUE HPZ 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 28 0 6 PHI5 0 0 0.0000 23 26 28 29 0 1 CB3 C_ARO 0 0.0000 4.3460 -1.5020 0.1860 2 8 9 0 0 2 CB4 C_ARO 0 0.0000 5.3130 -0.5140 0.1290 1 3 7 0 0 3 CB5 C_ARO 0 0.0000 4.9470 0.8130 -0.0100 2 4 6 0 0 4 CB6 C_ARO 0 0.0000 3.6140 1.1600 -0.0920 3 5 11 0 0 5 HB6 H_ALI 0 0.0000 3.3300 2.1960 -0.2000 4 0 0 0 12 6 HB5 H_ALI 0 0.0000 5.7070 1.5800 -0.0530 3 0 0 0 13 7 HB4 H_ALI 0 0.0000 6.3580 -0.7800 0.1940 2 0 0 0 0 8 HB3 H_ALI 0 0.0000 4.6390 -2.5370 0.2900 1 0 0 0 13 9 CB2 C_ARO 0 0.0000 3.0100 -1.1700 0.1050 1 10 11 0 0 10 HB2 H_ALI 0 0.0000 2.2560 -1.9420 0.1490 9 0 0 0 12 11 CB1 C_ARO 0 0.0000 2.6340 0.1670 -0.0360 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 2.7930 0.1270 -0.0255 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 5.1730 -0.4785 0.1185 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.9830 -0.1757 0.0465 0 0 0 0 0 15 CA6 C_BYL 0 0.0000 1.2030 0.5310 -0.1240 11 16 17 0 0 16 OA4 O_BYL 0 0.0000 0.8780 1.6980 -0.2470 15 0 0 0 0 17 CA5 C_BYL 0 0.0000 0.1790 -0.5100 -0.0640 15 18 19 0 0 18 HA5 H_ALI 0 0.0000 0.4670 -1.5450 0.0440 17 0 0 0 0 19 CA4 C_BYL 0 0.0000 -1.1340 -0.1760 -0.1460 17 20 21 0 0 20 HA4 H_ALI 0 0.0000 -1.4220 0.8590 -0.2550 19 0 0 0 0 21 CA3 C_BYL 0 0.0000 -2.1230 -1.1820 -0.0880 19 22 23 0 0 22 HA3 H_ALI 0 0.0000 -1.8350 -2.2230 -0.0850 21 0 0 0 0 23 CA2 C_BYL 0 0.0000 -3.4370 -0.8410 -0.0360 21 24 26 0 0 24 OA3 O_HYD 0 0.0000 -4.3910 -1.7980 -0.1410 23 25 0 0 0 25 HOA3 H_OXY 0 0.0000 -5.2950 -1.4590 -0.0930 24 0 0 0 0 26 CA1 C_BYL 0 0.0000 -3.8260 0.5720 0.1350 23 27 28 0 0 27 OA2 O_BYL 0 0.0000 -2.9740 1.4170 0.3270 26 0 0 0 0 28 OA1 O_HYD 0 0.0000 -5.1260 0.9250 0.0790 26 29 0 0 0 29 HOA1 H_OXY 0 0.0000 -5.3310 1.8620 0.1970 28 0 0 0 0