REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID" RESIDUE R12 12 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 2 1 10 11 11 3 CHI3 0 0 0.0000 12 14 15 16 19 4 PHI1 0 0 0.0000 3 20 21 23 0 5 PHI2 0 0 0.0000 21 23 25 31 0 6 CHI4 0 0 0.0000 23 25 26 27 30 7 PHI3 0 0 0.0000 25 31 33 35 0 8 PHI4 0 0 0.0000 33 35 37 44 0 9 CHI5 0 0 0.0000 35 37 38 39 42 10 PHI5 0 0 0.0000 35 37 44 48 0 11 PHI6 0 0 0.0000 37 44 48 50 0 12 PHI7 0 0 0.0000 44 48 50 51 0 1 C1 C_ARO 0 0.0000 0.5050 0.3900 6.3160 2 10 12 0 0 2 C6 C_ARO 0 0.0000 1.5210 0.1310 5.4040 1 3 9 0 0 3 C5 C_ARO 0 0.0000 1.2130 -0.2360 4.1120 2 4 20 0 0 4 C20 C_ALI 0 0.0000 2.3160 -0.5160 3.1240 3 5 6 7 0 5 H201 H_ALI 0 0.0000 2.5830 -1.5720 3.1680 4 0 0 0 8 6 H202 H_ALI 0 0.0000 1.9750 -0.2680 2.1190 4 0 0 0 8 7 H203 H_ALI 0 0.0000 3.1880 0.0890 3.3720 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5820 -0.5837 2.8863 0 0 0 0 0 9 H6 H_ALI 0 0.0000 2.5530 0.2150 5.7090 2 0 0 0 0 10 O1 O_HYD 0 0.0000 0.8130 0.7460 7.5900 1 11 0 0 0 11 HO1 H_OXY 0 0.0000 0.8750 -0.0710 8.1020 10 0 0 0 0 12 C2 C_ARO 0 0.0000 -0.8250 0.2840 5.9290 1 13 14 0 0 13 H2 H_ALI 0 0.0000 -1.6110 0.4870 6.6420 12 0 0 0 0 14 C3 C_ARO 0 0.0000 -1.1430 -0.0760 4.6390 12 15 20 0 0 15 C23 C_ALI 0 0.0000 -2.5870 -0.1910 4.2210 14 16 17 18 0 16 H231 H_ALI 0 0.0000 -2.9370 -1.2080 4.3990 15 0 0 0 19 17 H232 H_ALI 0 0.0000 -3.1890 0.5070 4.8020 15 0 0 0 19 18 H233 H_ALI 0 0.0000 -2.6780 0.0440 3.1610 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.9347 -0.2190 4.1207 0 0 0 0 0 20 C4 C_ARO 0 0.0000 -0.1240 -0.3380 3.7160 3 14 21 0 0 21 C7 C_BYL 0 0.0000 -0.4580 -0.7240 2.3370 20 22 23 0 0 22 H7 H_ALI 0 0.0000 -1.0380 -1.6160 2.1520 21 0 0 0 0 23 C8 C_BYL 0 0.0000 -0.0390 0.0360 1.3020 21 24 25 0 0 24 H8 H_ALI 0 0.0000 0.6080 0.8810 1.4810 23 0 0 0 0 25 C9 C_BYL 0 0.0000 -0.4500 -0.2730 -0.0140 23 26 31 0 0 26 C19 C_ALI 0 0.0000 -1.4510 -1.3750 -0.2520 25 27 28 29 0 27 H191 H_ALI 0 0.0000 -1.6760 -1.8710 0.6910 26 0 0 0 30 28 H192 H_ALI 0 0.0000 -2.3660 -0.9510 -0.6660 26 0 0 0 30 29 H193 H_ALI 0 0.0000 -1.0360 -2.0980 -0.9530 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.6927 -1.6400 -0.3093 0 0 0 0 0 31 C10 C_BYL 0 0.0000 0.0540 0.4180 -1.0610 25 32 33 0 0 32 H10 H_ALI 0 0.0000 0.7720 1.2070 -0.8910 31 0 0 0 0 33 C11 C_BYL 0 0.0000 -0.3700 0.0980 -2.4240 31 34 35 0 0 34 H11 H_ALI 0 0.0000 -1.0870 -0.6910 -2.5940 33 0 0 0 0 35 C12 C_BYL 0 0.0000 0.1270 0.7800 -3.4560 33 36 37 0 0 36 H12 H_ALI 0 0.0000 0.8450 1.5690 -3.2860 35 0 0 0 0 37 C13 C_ALI 0 0.0000 -0.3100 0.4500 -4.8600 35 38 43 44 0 38 C18 C_ALI 0 0.0000 -0.9580 1.6820 -5.4950 37 39 40 41 0 39 H181 H_ALI 0 0.0000 -0.2360 2.4980 -5.5220 38 0 0 0 42 40 H182 H_ALI 0 0.0000 -1.2740 1.4430 -6.5100 38 0 0 0 42 41 H183 H_ALI 0 0.0000 -1.8240 1.9810 -4.9050 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 -1.1113 1.9740 -5.6457 0 0 0 0 0 43 H13 H_ALI 0 0.0000 -1.0310 -0.3660 -4.8330 37 0 0 0 0 44 C14 C_ALI 0 0.0000 0.9050 0.0290 -5.6880 37 45 46 48 0 45 H141 H_ALI 0 0.0000 1.6270 0.8460 -5.7150 44 0 0 0 47 46 H142 H_ALI 0 0.0000 1.3670 -0.8470 -5.2350 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 1.4970 -0.0005 -5.4750 0 0 0 0 0 48 C15 C_BYL 0 0.0000 0.4670 -0.3000 -7.0920 44 49 50 0 0 49 O2 O_BYL 0 0.0000 -0.6970 -0.2090 -7.3980 48 0 0 0 0 50 O3 O_HYD 0 0.0000 1.3720 -0.6960 -8.0010 48 51 0 0 0 51 HO3 H_OXY 0 0.0000 1.0910 -0.9080 -8.9020 50 0 0 0 0