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-[(2S,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 JC1 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 7.6650 -1.9160 -1.5770 2 3 4 6 0 2 H31 H_ALI 0 0.0000 7.4030 -1.5640 -2.5740 1 0 0 0 5 3 H31A H_ALI 0 0.0000 8.4480 -1.2800 -1.1620 1 0 0 0 5 4 H31B H_ALI 0 0.0000 8.0250 -2.9430 -1.6370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 7.9587 -1.9290 -1.7910 0 0 0 0 0 6 C30 C_ALI 0 0.0000 6.4310 -1.8600 -0.6750 1 7 8 10 0 7 H30 H_ALI 0 0.0000 5.6480 -2.4950 -1.0900 6 0 0 0 9 8 H30A H_ALI 0 0.0000 6.6940 -2.2120 0.3230 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 6.1710 -2.3535 -0.3835 0 0 0 0 0 10 C29 C_ALI 0 0.0000 5.9260 -0.4180 -0.5900 6 11 12 14 0 11 H29 H_ALI 0 0.0000 6.7080 0.2170 -0.1750 10 0 0 0 13 12 H29A H_ALI 0 0.0000 5.6630 -0.0660 -1.5880 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.1855 0.0755 -0.8815 0 0 0 0 0 14 C28 C_ALI 0 0.0000 4.6920 -0.3620 0.3120 10 15 16 18 0 15 H28 H_ALI 0 0.0000 3.9090 -0.9970 -0.1030 14 0 0 0 17 16 H28A H_ALI 0 0.0000 4.9540 -0.7140 1.3100 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.4315 -0.8555 0.6035 0 0 0 0 0 18 C22 C_ALI 0 0.0000 4.1870 1.0800 0.3970 14 19 29 30 0 19 C23 C_ALI 0 0.0000 3.7340 1.5440 -0.9890 18 20 26 27 0 20 C24 C_ALI 0 0.0000 3.4670 3.0500 -0.9610 19 21 23 24 0 21 O03 O_HYD 0 0.0000 3.1470 3.5020 -2.2780 20 22 0 0 0 22 HO03 H_OXY 0 0.0000 2.9660 4.4500 -2.3360 21 0 0 0 0 23 H24 H_ALI 0 0.0000 2.6310 3.2590 -0.2920 20 0 0 0 25 24 H24A H_ALI 0 0.0000 4.3560 3.5700 -0.6040 20 0 0 0 25 25 Q5 PSEUD 0 0.0000 3.4935 3.4145 -0.4480 0 0 0 0 0 26 H23 H_ALI 0 0.0000 4.5140 1.3270 -1.7180 19 0 0 0 28 27 H23A H_ALI 0 0.0000 2.8200 1.0180 -1.2680 19 0 0 0 28 28 Q6 PSEUD 0 0.0000 3.6670 1.1725 -1.4930 0 0 0 0 0 29 H22 H_ALI 0 0.0000 4.9900 1.7260 0.7520 18 0 0 0 0 30 C20 C_ALI 0 0.0000 3.0080 1.1510 1.3690 18 31 36 37 0 31 C21 C_ALI 0 0.0000 3.5010 1.6340 2.7350 30 32 33 34 0 32 H21 H_ALI 0 0.0000 4.2280 0.9240 3.1300 31 0 0 0 35 33 H21A H_ALI 0 0.0000 3.9700 2.6120 2.6270 31 0 0 0 35 34 H21B H_ALI 0 0.0000 2.6570 1.7090 3.4200 31 0 0 0 35 35 Q7 PSEUD 0 0.0000 3.6183 1.7483 3.0590 0 0 0 0 0 36 H20 H_ALI 0 0.0000 2.2620 1.8480 0.9860 30 0 0 0 0 37 C17 C_ALI 0 0.0000 2.3820 -0.2370 1.5140 30 38 46 47 0 38 C16 C_ALI 0 0.0000 1.5060 -0.3020 2.7930 37 39 43 44 0 39 C15 C_ALI 0 0.0000 0.0810 -0.7130 2.3250 38 40 41 65 0 40 H15 H_ALI 0 0.0000 -0.3840 -1.3860 3.0460 39 0 0 0 42 41 H15A H_ALI 0 0.0000 -0.5410 0.1680 2.1620 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 -0.4625 -0.6090 2.6040 0 0 0 0 0 43 H16 H_ALI 0 0.0000 1.9030 -1.0480 3.4810 38 0 0 0 45 44 H16A H_ALI 0 0.0000 1.4740 0.6750 3.2750 38 0 0 0 45 45 Q9 PSEUD 0 0.0000 1.6885 -0.1865 3.3780 0 0 0 0 0 46 H17 H_ALI 0 0.0000 3.1590 -1.0000 1.5490 37 0 0 0 0 47 C13 C_ALI 0 0.0000 1.4230 -0.5070 0.3650 37 48 53 65 0 48 C18 C_ALI 0 0.0000 0.7610 0.8050 -0.0600 47 49 50 51 0 49 H18 H_ALI 0 0.0000 1.4650 1.3940 -0.6460 48 0 0 0 52 50 H18A H_ALI 0 0.0000 -0.1220 0.5880 -0.6620 48 0 0 0 52 51 H18B H_ALI 0 0.0000 0.4660 1.3670 0.8270 48 0 0 0 52 52 Q10 PSEUD 0 0.0000 0.6030 1.1163 -0.1603 0 0 0 0 0 53 C12 C_ALI 0 0.0000 1.9570 -1.2040 -0.8650 47 54 62 63 0 54 C11 C_ALI 0 0.0000 0.8220 -1.2510 -1.9010 53 55 59 60 0 55 C09 C_ALI 0 0.0000 -0.4030 -1.9920 -1.3680 54 56 57 67 0 56 H09 H_ALI 0 0.0000 -1.2420 -1.8330 -2.0450 55 0 0 0 58 57 H09A H_ALI 0 0.0000 -0.1820 -3.0580 -1.3150 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -0.7120 -2.4455 -1.6800 0 0 0 0 0 59 H11 H_ALI 0 0.0000 0.5350 -0.2310 -2.1600 54 0 0 0 61 60 H11A H_ALI 0 0.0000 1.1800 -1.7550 -2.7980 54 0 0 0 61 61 Q12 PSEUD 0 0.0000 0.8575 -0.9930 -2.4790 0 0 0 0 0 62 H12 H_ALI 0 0.0000 2.8030 -0.6480 -1.2680 53 0 0 0 64 63 H12A H_ALI 0 0.0000 2.2670 -2.2180 -0.6110 53 0 0 0 64 64 Q13 PSEUD 0 0.0000 2.5350 -1.4330 -0.9395 0 0 0 0 0 65 C14 C_ALI 0 0.0000 0.3540 -1.4370 1.0050 39 47 66 67 0 66 H14 H_ALI 0 0.0000 0.7610 -2.4310 1.1870 65 0 0 0 0 67 C08 C_BYL 0 0.0000 -0.7750 -1.4880 0.0190 55 65 68 0 0 68 C07 C_BYL 0 0.0000 -2.0170 -1.1200 0.3350 67 69 70 0 0 69 H07 H_ALI 0 0.0000 -2.2390 -0.7680 1.3320 68 0 0 0 0 70 C06 C_BYL 0 0.0000 -3.0800 -1.1910 -0.6700 68 71 72 0 0 71 H06 H_ALI 0 0.0000 -2.8590 -1.5430 -1.6660 70 0 0 0 0 72 C05 C_BYL 0 0.0000 -4.3370 -0.8180 -0.3500 70 73 89 0 0 73 C04 C_ALI 0 0.0000 -5.4650 -0.8770 -1.3600 72 74 86 87 0 74 C03 C_ALI 0 0.0000 -6.2410 0.4420 -1.2940 73 75 77 85 0 75 O02 O_HYD 0 0.0000 -7.3430 0.3900 -2.2030 74 76 0 0 0 76 HO02 H_OXY 0 0.0000 -7.0860 0.2550 -3.1260 75 0 0 0 0 77 C02 C_ALI 0 0.0000 -6.7640 0.6650 0.1250 74 78 82 83 0 78 C01 C_ALI 0 0.0000 -5.5880 0.8790 1.0830 77 79 81 89 0 79 O01 O_HYD 0 0.0000 -4.8630 2.0500 0.7020 78 80 0 0 0 80 HO01 H_OXY 0 0.0000 -4.1040 2.2450 1.2680 79 0 0 0 0 81 H01 H_ALI 0 0.0000 -5.9590 0.9930 2.1020 78 0 0 0 0 82 H02 H_ALI 0 0.0000 -7.4080 1.5440 0.1400 77 0 0 0 84 83 H02A H_ALI 0 0.0000 -7.3350 -0.2070 0.4420 77 0 0 0 84 84 Q14 PSEUD 0 0.0000 -7.3715 0.6685 0.2910 0 0 0 0 0 85 H03 H_ALI 0 0.0000 -5.5820 1.2650 -1.5710 74 0 0 0 0 86 H04 H_ALI 0 0.0000 -5.0540 -1.0120 -2.3610 73 0 0 0 88 87 H04A H_ALI 0 0.0000 -6.1290 -1.7070 -1.1200 73 0 0 0 88 88 Q15 PSEUD 0 0.0000 -5.5915 -1.3595 -1.7405 0 0 0 0 0 89 C10 C_BYL 0 0.0000 -4.6810 -0.3380 1.0050 72 78 90 0 0 90 C19 C_BYL 0 0.0000 -4.2160 -0.9410 2.0990 89 91 92 0 0 91 H19 H_ALI 0 0.0000 -3.5720 -1.8020 2.0080 90 0 0 0 93 92 H19A H_ALI 0 0.0000 -4.4850 -0.5670 3.0760 90 0 0 0 93 93 Q16 PSEUD 0 0.0000 -4.0285 -1.1845 2.5420 0 0 0 0 0