REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-CYCLOHEXANEDIOL, 4-METHYLENE-5-[(2E)-[(1S,3AS,7AS)-OCTAHYDRO-1-(5-HYDROXY-5-METHYL-1,3-HEXADIYNYL)-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-, (1R,3S,5Z)" RESIDUE XE4 25 75 1 75 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 9 5 CHI5 0 0 0.0000 3 4 10 11 11 6 CHI6 0 0 0.0000 1 2 16 17 17 7 PHI1 0 0 0.0000 2 1 22 23 0 8 PHI2 0 0 0.0000 22 23 25 27 0 9 CHI7 0 0 0.0000 25 27 28 29 39 10 CHI8 0 0 0.0000 27 28 29 30 36 11 CHI9 0 0 0.0000 28 29 30 31 33 12 PHI3 0 0 0.0000 25 27 40 50 0 13 CHI10 0 0 0.0000 27 40 41 42 48 14 CHI11 0 0 0.0000 40 41 42 43 45 15 PHI4 0 0 0.0000 27 40 50 71 0 16 CHI12 0 0 0.0000 40 50 51 52 70 17 CHI13 0 0 0.0000 50 51 52 53 68 18 CHI14 0 0 0.0000 51 52 53 54 68 19 CHI15 0 0 0.0000 52 53 54 55 68 20 CHI16 0 0 0.0000 53 54 55 56 68 21 CHI17 0 0 0.0000 54 55 56 57 68 22 CHI18 0 0 0.0000 55 56 57 58 61 23 CHI19 0 0 0.0000 55 56 62 63 63 24 CHI20 0 0 0.0000 55 56 64 65 68 25 PHI5 0 0 0.0000 40 50 71 74 0 1 C1 C_ALI 0 0.0000 -5.5430 0.4720 -1.0620 2 19 20 22 0 2 C2 C_ALI 0 0.0000 -5.6830 1.9940 -0.9600 1 3 16 18 0 3 C3 C_ALI 0 0.0000 -5.8850 2.3990 0.5010 2 4 13 14 0 4 C4 C_ALI 0 0.0000 -4.6190 2.0880 1.3060 3 5 10 12 0 5 C5 C_BYL 0 0.0000 -4.3200 0.6040 1.1710 4 6 22 0 0 6 C10 C_BYL 0 0.0000 -4.0160 -0.1470 2.2300 5 7 8 0 0 7 H101 H_ALI 0 0.0000 -3.9770 0.2980 3.2130 6 0 0 0 9 8 H102 H_ALI 0 0.0000 -3.8090 -1.1990 2.1040 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.8930 -0.4505 2.6585 0 0 0 0 0 10 O2 O_HYD 0 0.0000 -3.5240 2.8520 0.7960 4 11 0 0 0 11 HO2 H_OXY 0 0.0000 -2.7510 2.6250 1.3300 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -4.7810 2.3340 2.3550 4 0 0 0 0 13 H31 H_ALI 0 0.0000 -6.0960 3.4670 0.5560 3 0 0 0 15 14 H32 H_ALI 0 0.0000 -6.7250 1.8430 0.9180 3 0 0 0 15 15 Q2 PSEUD 0 0.0000 -6.4105 2.6550 0.7370 0 0 0 0 0 16 O1 O_HYD 0 0.0000 -6.8090 2.4210 -1.7290 2 17 0 0 0 17 HO1 H_OXY 0 0.0000 -6.6410 2.1520 -2.6430 16 0 0 0 0 18 H2 H_ALI 0 0.0000 -4.7800 2.4680 -1.3450 2 0 0 0 0 19 H11A H_ALI 0 0.0000 -5.3530 0.1900 -2.0980 1 0 0 0 21 20 H12 H_ALI 0 0.0000 -6.4580 -0.0050 -0.7130 1 0 0 0 21 21 Q3 PSEUD 0 0.0000 -5.9055 0.0925 -1.4055 0 0 0 0 0 22 C6 C_BYL 0 0.0000 -4.3780 0.0400 -0.1940 1 5 23 0 0 23 C7 C_BYL 0 0.0000 -3.4420 -0.8220 -0.6430 22 24 25 0 0 24 H7 H_ALI 0 0.0000 -3.5120 -1.2210 -1.6440 23 0 0 0 0 25 C8 C_BYL 0 0.0000 -2.3310 -1.2150 0.2270 23 26 27 0 0 26 H8 H_ALI 0 0.0000 -2.2610 -0.8160 1.2280 25 0 0 0 0 27 C9 C_BYL 0 0.0000 -1.4070 -2.0670 -0.2170 25 28 40 0 0 28 C15 C_ALI 0 0.0000 -1.4530 -2.6630 -1.6170 27 29 37 38 0 29 C14 C_ALI 0 0.0000 -0.1060 -2.4970 -2.3190 28 30 34 35 0 30 C13 C_ALI 0 0.0000 1.0620 -2.9450 -1.4250 29 31 32 50 0 31 H131 H_ALI 0 0.0000 0.9490 -3.9980 -1.1680 30 0 0 0 33 32 H132 H_ALI 0 0.0000 2.0070 -2.7890 -1.9460 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.4780 -3.3935 -1.5570 0 0 0 0 0 34 H141 H_ALI 0 0.0000 -0.1050 -3.0950 -3.2310 29 0 0 0 36 35 H142 H_ALI 0 0.0000 0.0290 -1.4480 -2.5830 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.0380 -2.2715 -2.9070 0 0 0 0 0 37 H151 H_ALI 0 0.0000 -1.6930 -3.7240 -1.5470 28 0 0 0 39 38 H152 H_ALI 0 0.0000 -2.2250 -2.1580 -2.1970 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.9590 -2.9410 -1.8720 0 0 0 0 0 40 C11 C_ALI 0 0.0000 -0.2480 -2.5060 0.6270 27 41 49 50 0 41 C16 C_ALI 0 0.0000 -0.0280 -1.7500 1.9400 40 42 46 47 0 42 C17 C_ALI 0 0.0000 1.4800 -1.9940 2.2280 41 43 44 51 0 43 H171 H_ALI 0 0.0000 1.6000 -2.8460 2.8980 42 0 0 0 45 44 H172 H_ALI 0 0.0000 1.9250 -1.1030 2.6720 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 1.7625 -1.9745 2.7850 0 0 0 0 0 46 H161 H_ALI 0 0.0000 -0.6460 -2.1690 2.7340 41 0 0 0 48 47 H162 H_ALI 0 0.0000 -0.2300 -0.6870 1.8120 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.4380 -1.4280 2.2730 0 0 0 0 0 49 H11 H_ALI 0 0.0000 -0.2840 -3.5810 0.8030 40 0 0 0 0 50 C12 C_ALI 0 0.0000 1.0330 -2.1170 -0.1670 30 40 51 71 0 51 C18 C_ALI 0 0.0000 2.1430 -2.2940 0.8590 42 50 52 70 0 52 C19 C_XXX 0 0.0000 3.2350 -1.3430 0.5990 51 53 0 0 0 53 C20 C_XXX 0 0.0000 4.1070 -0.5840 0.3920 52 54 0 0 0 54 C21 C_XXX 0 0.0000 5.1290 0.3070 0.1500 53 55 0 0 0 55 C22 C_XXX 0 0.0000 6.0000 1.0660 -0.0570 54 56 0 0 0 56 C23 C_ALI 0 0.0000 7.0930 2.0170 -0.3170 55 57 62 64 0 57 C24 C_ALI 0 0.0000 6.5440 3.4450 -0.2810 56 58 59 60 0 58 H241 H_ALI 0 0.0000 5.7750 3.5580 -1.0450 57 0 0 0 61 59 H242 H_ALI 0 0.0000 6.1140 3.6450 0.7000 57 0 0 0 61 60 H243 H_ALI 0 0.0000 7.3540 4.1500 -0.4730 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 6.4143 3.7843 -0.2727 0 0 0 0 69 62 O3 O_HYD 0 0.0000 8.1010 1.8690 0.6850 56 63 0 0 0 63 HO3 H_OXY 0 0.0000 7.6800 2.0540 1.5360 62 0 0 0 0 64 C25 C_ALI 0 0.0000 7.6970 1.7370 -1.6940 56 65 66 67 0 65 H251 H_ALI 0 0.0000 8.5060 2.4420 -1.8860 64 0 0 0 68 66 H252 H_ALI 0 0.0000 8.0880 0.7200 -1.7190 64 0 0 0 68 67 H253 H_ALI 0 0.0000 6.9280 1.8500 -2.4580 64 0 0 0 68 68 Q10 PSEUD 0 0.0000 7.8407 1.6707 -2.0210 0 0 0 0 69 69 QQA PSEUD 0 0.0000 7.1275 2.7275 -1.1468 0 0 0 0 0 70 H18 H_ALI 0 0.0000 2.5190 -3.3170 0.8370 51 0 0 0 0 71 C26 C_ALI 0 0.0000 0.9230 -0.6370 -0.5370 50 72 73 74 0 72 H261 H_ALI 0 0.0000 0.0000 -0.4700 -1.0930 71 0 0 0 75 73 H262 H_ALI 0 0.0000 0.9140 -0.0350 0.3710 71 0 0 0 75 74 H263 H_ALI 0 0.0000 1.7750 -0.3520 -1.1540 71 0 0 0 75 75 Q11 PSEUD 0 0.0000 0.8963 -0.2857 -0.6253 0 0 0 0 0