REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID" RESIDUE RE9 17 61 1 61 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 10 6 CHI6 0 0 0.0000 2 1 20 21 24 7 CHI7 0 0 0.0000 2 1 25 26 29 8 PHI1 0 0 0.0000 2 1 31 32 0 9 PHI2 0 0 0.0000 1 31 32 36 0 10 PHI3 0 0 0.0000 31 32 36 42 0 11 CHI8 0 0 0.0000 32 36 37 38 41 12 PHI4 0 0 0.0000 32 36 42 46 0 13 PHI5 0 0 0.0000 36 42 46 48 0 14 PHI6 0 0 0.0000 46 48 50 56 0 15 CHI9 0 0 0.0000 48 50 51 52 55 16 PHI7 0 0 0.0000 50 56 58 60 0 17 PHI8 0 0 0.0000 56 58 60 61 0 1 C1 C_ALI 0 0.0000 -1.9060 -0.3590 2.8820 2 20 25 31 0 2 C2 C_ALI 0 0.0000 -1.9260 -0.2680 4.4110 1 3 17 18 0 3 C3 C_ALI 0 0.0000 -1.1170 0.9550 4.8500 2 4 14 15 0 4 C4 C_ALI 0 0.0000 0.3670 0.7020 4.5760 3 5 11 12 0 5 C5 C_BYL 0 0.0000 0.5250 0.2260 3.1450 4 6 31 0 0 6 C6 C_BYL 0 0.0000 1.7990 0.2210 2.4060 5 7 36 0 0 7 C18 C_BYL 0 0.0000 2.9770 0.6240 2.8700 6 8 9 0 0 8 H181 H_ALI 0 0.0000 3.0770 0.9220 3.9040 7 0 0 0 10 9 H182 H_ALI 0 0.0000 3.8350 0.6530 2.2150 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.4560 0.7875 3.0595 0 0 0 0 0 11 H41 H_ALI 0 0.0000 0.7400 -0.0620 5.2590 4 0 0 0 13 12 H42 H_ALI 0 0.0000 0.9280 1.6260 4.7180 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.8340 0.7820 4.9885 0 0 0 0 0 14 H31 H_ALI 0 0.0000 -1.2660 1.1270 5.9160 3 0 0 0 16 15 H32 H_ALI 0 0.0000 -1.4460 1.8300 4.2900 3 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.3560 1.4785 5.1030 0 0 0 0 0 17 H21 H_ALI 0 0.0000 -1.4820 -1.1690 4.8350 2 0 0 0 19 18 H22 H_ALI 0 0.0000 -2.9540 -0.1690 4.7570 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.2180 -0.6690 4.7960 0 0 0 0 0 20 C16 C_ALI 0 0.0000 -2.7420 0.7770 2.2900 1 21 22 23 0 21 H161 H_ALI 0 0.0000 -3.7690 0.6960 2.6450 20 0 0 0 24 22 H162 H_ALI 0 0.0000 -2.3240 1.7350 2.6010 20 0 0 0 24 23 H163 H_ALI 0 0.0000 -2.7270 0.7110 1.2020 20 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.9400 1.0473 2.1493 0 0 0 0 30 25 C17 C_ALI 0 0.0000 -2.4820 -1.7060 2.4410 1 26 27 28 0 26 H171 H_ALI 0 0.0000 -3.5080 -1.7960 2.7960 25 0 0 0 29 27 H172 H_ALI 0 0.0000 -2.4670 -1.7680 1.3530 25 0 0 0 29 28 H173 H_ALI 0 0.0000 -1.8800 -2.5130 2.8590 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 -2.6183 -2.0257 2.3360 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -2.7792 -0.4892 2.2427 0 0 0 0 0 31 C9 C_BYL 0 0.0000 -0.4750 -0.2380 2.4060 1 5 32 0 0 32 C8 C_ALI 0 0.0000 0.0130 -0.6250 1.0330 31 33 34 36 0 33 H81 H_ALI 0 0.0000 -0.4930 -0.0320 0.2720 32 0 0 0 35 34 H82 H_ALI 0 0.0000 -0.1570 -1.6870 0.8580 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -0.3250 -0.8595 0.5650 0 0 0 0 0 36 C7 C_ALI 0 0.0000 1.5210 -0.3220 1.0230 6 32 37 42 0 37 C19 C_ALI 0 0.0000 2.3230 -1.6020 0.7790 36 38 39 40 0 38 H191 H_ALI 0 0.0000 3.3880 -1.3750 0.8090 37 0 0 0 41 39 H192 H_ALI 0 0.0000 2.0850 -2.3320 1.5530 37 0 0 0 41 40 H193 H_ALI 0 0.0000 2.0650 -2.0120 -0.1970 37 0 0 0 41 41 Q8 PSEUD 0 0.0000 2.5127 -1.9063 0.7217 0 0 0 0 0 42 C10 C_ALI 0 0.0000 1.8500 0.7250 -0.0410 36 43 44 46 0 43 H101 H_ALI 0 0.0000 2.9040 0.9930 0.0260 42 0 0 0 45 44 H102 H_ALI 0 0.0000 1.2380 1.6120 0.1200 42 0 0 0 45 45 Q9 PSEUD 0 0.0000 2.0710 1.3025 0.0730 0 0 0 0 0 46 C11 C_BYL 0 0.0000 1.5630 0.1590 -1.4080 42 47 48 0 0 47 H11 H_ALI 0 0.0000 2.0270 -0.7650 -1.7180 46 0 0 0 0 48 C12 C_BYL 0 0.0000 0.7370 0.8010 -2.2360 46 49 50 0 0 49 H12 H_ALI 0 0.0000 0.2730 1.7260 -1.9270 48 0 0 0 0 50 C13 C_BYL 0 0.0000 0.4580 0.2520 -3.5630 48 51 56 0 0 51 C20 C_ALI 0 0.0000 1.1050 -1.0380 -3.9950 50 52 53 54 0 52 H201 H_ALI 0 0.0000 0.8770 -1.2250 -5.0450 51 0 0 0 55 53 H202 H_ALI 0 0.0000 2.1850 -0.9650 -3.8660 51 0 0 0 55 54 H203 H_ALI 0 0.0000 0.7210 -1.8580 -3.3880 51 0 0 0 55 55 Q10 PSEUD 0 0.0000 1.2610 -1.3493 -4.0997 0 0 0 0 0 56 C14 C_BYL 0 0.0000 -0.3790 0.9030 -4.4030 50 57 58 0 0 57 H14 H_ALI 0 0.0000 -0.6240 1.9390 -4.2240 56 0 0 0 0 58 C15 C_BYL 0 0.0000 -0.9340 0.2240 -5.5170 56 59 60 0 0 59 O1 O_BYL 0 0.0000 -0.7590 -0.9710 -5.6500 58 0 0 0 0 60 O2 O_HYD 0 0.0000 -1.6580 0.9060 -6.4300 58 61 0 0 0 61 HO2 H_OXY 0 0.0000 -1.9400 0.2650 -7.0970 60 0 0 0 0