REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3S)-3-(2-hydroxyethyl)heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol RESIDUE JB1 27 93 1 93 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 30 0 5 CHI1 0 0 0.0000 14 18 19 20 28 6 CHI2 0 0 0.0000 18 19 20 21 25 7 CHI3 0 0 0.0000 19 20 21 22 22 8 PHI5 0 0 0.0000 14 18 30 37 0 9 CHI4 0 0 0.0000 18 30 31 32 35 10 PHI6 0 0 0.0000 18 30 37 47 0 11 CHI5 0 0 0.0000 30 37 38 39 45 12 CHI6 0 0 0.0000 37 38 39 40 42 13 PHI7 0 0 0.0000 30 37 47 65 0 14 CHI7 0 0 0.0000 37 47 48 49 52 15 CHI8 0 0 0.0000 37 47 53 54 64 16 CHI9 0 0 0.0000 47 53 54 55 61 17 CHI10 0 0 0.0000 53 54 55 56 58 18 PHI8 0 0 0.0000 37 47 65 67 0 19 PHI9 0 0 0.0000 47 65 67 68 0 20 PHI10 0 0 0.0000 67 68 70 72 0 21 CHI11 0 0 0.0000 70 72 73 74 88 22 CHI12 0 0 0.0000 72 73 74 75 85 23 CHI13 0 0 0.0000 73 74 75 76 76 24 CHI14 0 0 0.0000 73 74 77 78 84 25 CHI15 0 0 0.0000 74 77 78 79 81 26 CHI16 0 0 0.0000 77 78 79 80 80 27 PHI11 0 0 0.0000 70 72 89 90 0 1 C31 C_ALI 0 0.0000 8.4830 -0.4250 2.2510 2 3 4 6 0 2 H31 H_ALI 0 0.0000 8.9820 0.3940 1.7340 1 0 0 0 5 3 H31A H_ALI 0 0.0000 8.0830 -0.0670 3.2000 1 0 0 0 5 4 H31B H_ALI 0 0.0000 9.1990 -1.2260 2.4380 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 8.7547 -0.2997 2.4573 0 0 0 0 0 6 C30 C_ALI 0 0.0000 7.3400 -0.9550 1.3830 1 7 8 10 0 7 H30 H_ALI 0 0.0000 7.7400 -1.3130 0.4350 6 0 0 0 9 8 H30A H_ALI 0 0.0000 6.8410 -1.7750 1.9000 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.2905 -1.5440 1.1675 0 0 0 0 0 10 C29 C_ALI 0 0.0000 6.3360 0.1690 1.1210 6 11 12 14 0 11 H29 H_ALI 0 0.0000 5.9360 0.5280 2.0690 10 0 0 0 13 12 H29A H_ALI 0 0.0000 6.8350 0.9890 0.6040 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.3855 0.7585 1.3365 0 0 0 0 0 14 C28 C_ALI 0 0.0000 5.1930 -0.3600 0.2530 10 15 16 18 0 15 H28 H_ALI 0 0.0000 5.5930 -0.7190 -0.6960 14 0 0 0 17 16 H28A H_ALI 0 0.0000 4.6940 -1.1800 0.7700 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.1435 -0.9495 0.0370 0 0 0 0 0 18 C22 C_ALI 0 0.0000 4.1880 0.7640 -0.0090 14 19 29 30 0 19 C23 C_ALI 0 0.0000 4.8560 1.8590 -0.8430 18 20 26 27 0 20 C24 C_ALI 0 0.0000 3.8970 3.0430 -0.9910 19 21 23 24 0 21 O03 O_HYD 0 0.0000 4.4820 4.0250 -1.8470 20 22 0 0 0 22 HO03 H_OXY 0 0.0000 3.9280 4.8060 -1.9860 21 0 0 0 0 23 H24 H_ALI 0 0.0000 2.9570 2.6980 -1.4220 20 0 0 0 25 24 H24A H_ALI 0 0.0000 3.7080 3.4810 -0.0110 20 0 0 0 25 25 Q5 PSEUD 0 0.0000 3.3325 3.0895 -0.7165 0 0 0 0 0 26 H23 H_ALI 0 0.0000 5.7670 2.1900 -0.3460 19 0 0 0 28 27 H23A H_ALI 0 0.0000 5.1020 1.4660 -1.8300 19 0 0 0 28 28 Q6 PSEUD 0 0.0000 5.4345 1.8280 -1.0880 0 0 0 0 0 29 H22 H_ALI 0 0.0000 3.8550 1.1820 0.9400 18 0 0 0 0 30 C20 C_ALI 0 0.0000 2.9850 0.2050 -0.7710 18 31 36 37 0 31 C21 C_ALI 0 0.0000 3.4590 -0.4300 -2.0790 30 32 33 34 0 32 H21 H_ALI 0 0.0000 4.1570 -1.2380 -1.8590 31 0 0 0 35 33 H21A H_ALI 0 0.0000 2.6020 -0.8280 -2.6220 31 0 0 0 35 34 H21B H_ALI 0 0.0000 3.9570 0.3230 -2.6890 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 3.5720 -0.5810 -2.3900 0 0 0 0 0 36 H20 H_ALI 0 0.0000 2.2870 1.0130 -0.9910 30 0 0 0 0 37 C17 C_ALI 0 0.0000 2.2860 -0.8530 0.0860 30 38 46 47 0 38 C16 C_ALI 0 0.0000 1.8600 -0.2480 1.4490 37 39 43 44 0 39 C15 C_ALI 0 0.0000 0.3240 -0.4600 1.5610 38 40 41 65 0 40 H15 H_ALI 0 0.0000 0.0410 -0.7010 2.5860 39 0 0 0 42 41 H15A H_ALI 0 0.0000 -0.2140 0.4190 1.2070 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -0.0865 -0.1410 1.8965 0 0 0 0 0 43 H16 H_ALI 0 0.0000 2.3700 -0.7640 2.2630 38 0 0 0 45 44 H16A H_ALI 0 0.0000 2.0940 0.8170 1.4750 38 0 0 0 45 45 Q9 PSEUD 0 0.0000 2.2320 0.0265 1.8690 0 0 0 0 0 46 H17 H_ALI 0 0.0000 2.9430 -1.7090 0.2400 37 0 0 0 0 47 C13 C_ALI 0 0.0000 0.9880 -1.2930 -0.5730 37 48 53 65 0 48 C18 C_ALI 0 0.0000 0.3760 -0.1090 -1.3250 47 49 50 51 0 49 H18 H_ALI 0 0.0000 1.0000 0.1380 -2.1840 48 0 0 0 52 50 H18A H_ALI 0 0.0000 -0.6240 -0.3730 -1.6670 48 0 0 0 52 51 H18B H_ALI 0 0.0000 0.3170 0.7520 -0.6590 48 0 0 0 52 52 Q10 PSEUD 0 0.0000 0.2310 0.1723 -1.5033 0 0 0 0 0 53 C12 C_ALI 0 0.0000 1.0210 -2.4900 -1.4940 47 54 62 63 0 54 C11 C_ALI 0 0.0000 -0.3830 -2.6460 -2.1030 53 55 59 60 0 55 C09 C_ALI 0 0.0000 -1.4490 -2.8420 -1.0270 54 56 57 67 0 56 H09 H_ALI 0 0.0000 -2.4370 -2.7500 -1.4790 55 0 0 0 58 57 H09A H_ALI 0 0.0000 -1.3440 -3.8360 -0.5940 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -1.8905 -3.2930 -1.0365 0 0 0 0 0 59 H11 H_ALI 0 0.0000 -0.6210 -1.7530 -2.6810 54 0 0 0 61 60 H11A H_ALI 0 0.0000 -0.3880 -3.5100 -2.7680 54 0 0 0 61 61 Q12 PSEUD 0 0.0000 -0.5045 -2.6315 -2.7245 0 0 0 0 0 62 H12 H_ALI 0 0.0000 1.7520 -2.3280 -2.2860 53 0 0 0 64 63 H12A H_ALI 0 0.0000 1.2800 -3.3850 -0.9280 53 0 0 0 64 64 Q13 PSEUD 0 0.0000 1.5160 -2.8565 -1.6070 0 0 0 0 0 65 C14 C_ALI 0 0.0000 0.0800 -1.6550 0.6360 39 47 66 67 0 66 H14 H_ALI 0 0.0000 0.4100 -2.5810 1.1070 65 0 0 0 0 67 C08 C_BYL 0 0.0000 -1.3020 -1.7990 0.0720 55 65 68 0 0 68 C07 C_BYL 0 0.0000 -2.3290 -1.0660 0.5030 67 69 70 0 0 69 H07 H_ALI 0 0.0000 -2.1810 -0.3370 1.2860 68 0 0 0 0 70 C06 C_BYL 0 0.0000 -3.6580 -1.2500 -0.0860 68 71 72 0 0 71 H06 H_ALI 0 0.0000 -3.8060 -1.9790 -0.8680 70 0 0 0 0 72 C05 C_BYL 0 0.0000 -4.6970 -0.5080 0.3500 70 73 89 0 0 73 C04 C_ALI 0 0.0000 -6.0870 -0.6680 -0.2320 72 74 86 87 0 74 C03 C_ALI 0 0.0000 -6.6490 0.7260 -0.5290 73 75 77 85 0 75 O02 O_HYD 0 0.0000 -7.9810 0.6030 -1.0320 74 76 0 0 0 76 HO02 H_OXY 0 0.0000 -8.0480 0.0890 -1.8480 75 0 0 0 0 77 C02 C_ALI 0 0.0000 -6.6650 1.5610 0.7520 74 78 82 83 0 78 C01 C_ALI 0 0.0000 -5.2280 1.8310 1.2120 77 79 81 89 0 79 O01 O_HYD 0 0.0000 -4.5360 2.5850 0.2150 78 80 0 0 0 80 HO01 H_OXY 0 0.0000 -3.6200 2.7910 0.4430 79 0 0 0 0 81 H01 H_ALI 0 0.0000 -5.2420 2.3880 2.1490 78 0 0 0 0 82 H02 H_ALI 0 0.0000 -7.1680 2.5090 0.5600 77 0 0 0 84 83 H02A H_ALI 0 0.0000 -7.1990 1.0200 1.5320 77 0 0 0 84 84 Q14 PSEUD 0 0.0000 -7.1835 1.7645 1.0460 0 0 0 0 0 85 H03 H_ALI 0 0.0000 -6.0240 1.2180 -1.2740 74 0 0 0 0 86 H04 H_ALI 0 0.0000 -6.0340 -1.2470 -1.1550 73 0 0 0 88 87 H04A H_ALI 0 0.0000 -6.7290 -1.1790 0.4850 73 0 0 0 88 88 Q15 PSEUD 0 0.0000 -6.3815 -1.2130 -0.3350 0 0 0 0 0 89 C10 C_BYL 0 0.0000 -4.5360 0.4950 1.4230 72 78 90 0 0 90 C19 C_BYL 0 0.0000 -3.8190 0.2400 2.5170 89 91 92 0 0 91 H19 H_ALI 0 0.0000 -3.3370 -0.7200 2.6350 90 0 0 0 93 92 H19A H_ALI 0 0.0000 -3.7190 0.9920 3.2850 90 0 0 0 93 93 Q16 PSEUD 0 0.0000 -3.5280 0.1360 2.9600 0 0 0 0 0