REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID" RESIDUE R13 11 65 1 65 1 CHI1 0 0 0.0000 3 4 10 11 14 2 CHI2 0 0 0.0000 3 4 15 16 19 3 CHI3 0 0 0.0000 2 1 27 28 31 4 CHI4 0 0 0.0000 2 1 32 33 36 5 PHI1 0 0 0.0000 7 41 42 48 0 6 CHI5 0 0 0.0000 41 42 43 44 47 7 PHI2 0 0 0.0000 42 48 50 52 0 8 PHI3 0 0 0.0000 50 52 54 60 0 9 CHI6 0 0 0.0000 52 54 55 56 59 10 PHI4 0 0 0.0000 54 60 62 64 0 11 PHI5 0 0 0.0000 60 62 64 65 0 1 C1 C_ALI 0 0.0000 1.5330 -0.6210 -4.0680 2 27 32 38 0 2 C2 C_ALI 0 0.0000 0.8920 -1.2340 -5.3110 1 3 24 25 0 3 C3 C_ALI 0 0.0000 -0.0930 -0.2160 -5.8980 2 4 21 22 0 4 C4 C_ALI 0 0.0000 -1.2830 -0.0950 -4.9500 3 5 10 15 0 5 C5 C_ARO 0 0.0000 -0.8150 0.1600 -3.5400 4 6 38 0 0 6 C6 C_ARO 0 0.0000 -1.7440 0.6630 -2.6340 5 7 9 0 0 7 C7 C_ARO 0 0.0000 -1.3920 0.9070 -1.3280 6 8 41 0 0 8 H7 H_ALI 0 0.0000 -2.1210 1.2970 -0.6320 7 0 0 0 0 9 H6 H_ALI 0 0.0000 -2.7540 0.8630 -2.9610 6 0 0 0 0 10 C18 C_ALI 0 0.0000 -2.0910 -1.3940 -4.9850 4 11 12 13 0 11 H181 H_ALI 0 0.0000 -2.9420 -1.3110 -4.3100 10 0 0 0 14 12 H182 H_ALI 0 0.0000 -2.4480 -1.5720 -6.0000 10 0 0 0 14 13 H183 H_ALI 0 0.0000 -1.4580 -2.2240 -4.6720 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.2827 -1.7023 -4.9940 0 0 0 0 20 15 C19 C_ALI 0 0.0000 -2.1730 1.0630 -5.4040 4 16 17 18 0 16 H191 H_ALI 0 0.0000 -3.0250 1.1530 -4.7290 15 0 0 0 19 17 H192 H_ALI 0 0.0000 -1.5990 1.9890 -5.3900 15 0 0 0 19 18 H193 H_ALI 0 0.0000 -2.5300 0.8720 -6.4160 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.3847 1.3380 -5.5117 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -2.3337 -0.1822 -5.2528 0 0 0 0 0 21 H31 H_ALI 0 0.0000 0.3960 0.7510 -5.9990 3 0 0 0 23 22 H32 H_ALI 0 0.0000 -0.4350 -0.5590 -6.8750 3 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.0195 0.0960 -6.4370 0 0 0 0 0 24 H21 H_ALI 0 0.0000 1.6630 -1.4650 -6.0450 2 0 0 0 26 25 H22 H_ALI 0 0.0000 0.3590 -2.1450 -5.0370 2 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.0110 -1.8050 -5.5410 0 0 0 0 0 27 C20 C_ALI 0 0.0000 2.4530 0.5260 -4.4890 1 28 29 30 0 28 H201 H_ALI 0 0.0000 2.9280 0.9530 -3.6060 27 0 0 0 31 29 H202 H_ALI 0 0.0000 3.2190 0.1470 -5.1660 27 0 0 0 31 30 H203 H_ALI 0 0.0000 1.8690 1.2940 -4.9950 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.6720 0.7980 -4.5890 0 0 0 0 0 32 C21 C_ALI 0 0.0000 2.3560 -1.6890 -3.3460 1 33 34 35 37 33 H211 H_ALI 0 0.0000 2.8320 -1.2510 -2.4690 32 0 0 0 36 34 H212 H_ALI 0 0.0000 1.7020 -2.5040 -3.0360 32 0 0 0 36 35 H213 H_ALI 0 0.0000 3.1220 -2.0740 -4.0200 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.5520 -1.9430 -3.1750 0 0 0 0 0 37 QQB PSEUD 0 0.0000 2.4847 0.4622 -1.6730 0 0 0 0 37 38 C10 C_ARO 0 0.0000 0.4770 -0.0920 -3.1320 1 5 39 0 0 39 C9 C_ARO 0 0.0000 0.8460 0.1510 -1.8190 38 40 41 0 0 40 H9 H_ALI 0 0.0000 1.8570 -0.0510 -1.5000 39 0 0 0 0 41 C8 C_ARO 0 0.0000 -0.0840 0.6470 -0.9040 7 39 42 0 0 42 C11 C_BYL 0 0.0000 0.3080 0.9000 0.4890 41 43 48 0 0 43 C22 C_ALI 0 0.0000 1.4130 1.8790 0.7950 42 44 45 46 0 44 H221 H_ALI 0 0.0000 1.6270 1.8620 1.8630 43 0 0 0 47 45 H222 H_ALI 0 0.0000 2.3080 1.6010 0.2400 43 0 0 0 47 46 H223 H_ALI 0 0.0000 1.1010 2.8820 0.5030 43 0 0 0 47 47 Q7 PSEUD 0 0.0000 1.6787 2.1150 0.8687 0 0 0 0 0 48 C12 C_BYL 0 0.0000 -0.3220 0.2540 1.4980 42 49 50 0 0 49 H12 H_ALI 0 0.0000 -1.1750 -0.3730 1.2870 48 0 0 0 0 50 C13 C_BYL 0 0.0000 0.1330 0.4020 2.8230 48 51 52 0 0 51 H13 H_ALI 0 0.0000 0.9290 1.0970 3.0460 50 0 0 0 0 52 C14 C_BYL 0 0.0000 -0.4270 -0.3320 3.8220 50 53 54 0 0 53 H14 H_ALI 0 0.0000 -1.2230 -1.0280 3.5990 52 0 0 0 0 54 C15 C_BYL 0 0.0000 0.0270 -0.1850 5.1450 52 55 60 0 0 55 C23 C_ALI 0 0.0000 1.1370 0.7850 5.4560 54 56 57 58 0 56 H231 H_ALI 0 0.0000 1.4270 0.6820 6.5010 55 0 0 0 59 57 H232 H_ALI 0 0.0000 1.9950 0.5730 4.8180 55 0 0 0 59 58 H233 H_ALI 0 0.0000 0.7910 1.8020 5.2730 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 1.4043 1.0190 5.5307 0 0 0 0 0 60 C16 C_BYL 0 0.0000 -0.5340 -0.9200 6.1440 54 61 62 0 0 61 H16 H_ALI 0 0.0000 -1.1130 -1.8010 5.9070 60 0 0 0 0 62 C17 C_BYL 0 0.0000 -0.3600 -0.5310 7.4890 60 63 64 0 0 63 O1 O_BYL 0 0.0000 0.1850 0.5240 7.7520 62 0 0 0 0 64 O2 O_HYD 0 0.0000 -0.7990 -1.3300 8.4850 62 65 0 0 0 65 HO2 H_OXY 0 0.0000 -0.5840 -0.8850 9.3160 64 0 0 0 0