REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol RESIDUE A0CO 28 92 1 92 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 10 11 22 5 CHI5 0 0 0.0000 1 10 11 12 18 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 10 11 16 17 17 8 PHI1 0 0 0.0000 1 23 25 27 0 9 CHI8 0 0 0.0000 25 27 28 29 39 10 CHI9 0 0 0.0000 27 28 29 30 36 11 CHI10 0 0 0.0000 28 29 30 31 33 12 PHI2 0 0 0.0000 25 27 40 50 0 13 CHI11 0 0 0.0000 27 40 41 42 48 14 CHI12 0 0 0.0000 40 41 42 43 45 15 PHI3 0 0 0.0000 27 40 50 56 0 16 CHI13 0 0 0.0000 40 50 51 52 55 17 PHI4 0 0 0.0000 40 50 56 58 0 18 PHI5 0 0 0.0000 50 56 58 88 0 19 CHI14 0 0 0.0000 56 58 59 60 82 20 CHI15 0 0 0.0000 58 59 60 61 79 21 CHI16 0 0 0.0000 59 60 61 62 78 22 CHI17 0 0 0.0000 60 61 62 63 74 23 CHI18 0 0 0.0000 61 62 63 64 67 24 CHI19 0 0 0.0000 61 62 68 69 69 25 CHI20 0 0 0.0000 61 62 70 71 74 26 CHI21 0 0 0.0000 56 58 83 84 87 27 CHI22 0 0 0.0000 58 83 84 85 87 28 PHI6 0 0 0.0000 56 58 88 91 0 1 C5 C_BYL 0 0.0000 -4.7070 0.0890 0.2520 2 10 23 0 0 2 C4 C_ALI 0 0.0000 -6.0720 0.1270 -0.4050 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -6.2580 1.5030 -1.0530 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -7.5600 1.5810 -1.6360 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -7.7250 0.9190 -2.3210 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -5.5050 1.6430 -1.8290 3 0 0 0 0 7 H4 H_ALI 0 0.0000 -6.1340 -0.6490 -1.1680 2 0 0 0 9 8 H4A H_ALI 0 0.0000 -6.8460 -0.0330 0.3460 2 0 0 0 9 9 Q1 PSEUD 0 0.0000 -6.4900 -0.3410 -0.4110 0 0 0 0 0 10 C10 C_BYL 0 0.0000 -4.3350 1.2550 1.0820 1 11 19 0 0 11 C1 C_ALI 0 0.0000 -4.6670 2.6240 0.5230 10 12 16 18 0 12 C2 C_ALI 0 0.0000 -6.1080 2.5980 0.0040 3 11 13 14 0 13 H2 H_ALI 0 0.0000 -6.3520 3.5640 -0.4380 12 0 0 0 15 14 H2A H_ALI 0 0.0000 -6.7880 2.3970 0.8320 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -6.5700 2.9805 0.1970 0 0 0 0 0 16 O1 O_HYD 0 0.0000 -3.7750 2.9350 -0.5490 11 17 0 0 0 17 HO1 H_OXY 0 0.0000 -2.8440 2.9680 -0.2890 16 0 0 0 0 18 H1 H_ALI 0 0.0000 -4.5730 3.3740 1.3090 11 0 0 0 0 19 C19 C_BYL 0 0.0000 -3.7380 1.1080 2.2640 10 20 21 0 0 20 H19 H_ALI 0 0.0000 -3.5130 0.1200 2.6380 19 0 0 0 22 21 H19A H_ALI 0 0.0000 -3.4770 1.9780 2.8490 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 -3.4950 1.0490 2.7435 0 0 0 0 0 23 C6 C_BYL 0 0.0000 -3.8740 -0.9600 0.0930 1 24 25 0 0 24 H6 H_ALI 0 0.0000 -4.1740 -1.8000 -0.5160 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -2.5620 -0.9590 0.7450 23 26 27 0 0 26 H7 H_ALI 0 0.0000 -2.2620 -0.1190 1.3530 25 0 0 0 0 27 C8 C_BYL 0 0.0000 -1.7390 -1.9950 0.5870 25 28 40 0 0 28 C9 C_ALI 0 0.0000 -2.1090 -3.2100 -0.2530 27 29 37 38 0 29 C11 C_ALI 0 0.0000 -0.9900 -3.5350 -1.2470 28 30 34 35 0 30 C12 C_ALI 0 0.0000 0.3870 -3.5730 -0.5620 29 31 32 50 0 31 H12 H_ALI 0 0.0000 1.1610 -3.7840 -1.2990 30 0 0 0 33 32 H12A H_ALI 0 0.0000 0.3930 -4.3400 0.2130 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.7770 -4.0620 -0.5430 0 0 0 0 0 34 H11 H_ALI 0 0.0000 -0.9750 -2.7770 -2.0300 29 0 0 0 36 35 H11A H_ALI 0 0.0000 -1.1890 -4.5070 -1.6980 29 0 0 0 36 36 Q5 PSEUD 0 0.0000 -1.0820 -3.6420 -1.8640 0 0 0 0 0 37 H9 H_ALI 0 0.0000 -2.2690 -4.0650 0.4040 28 0 0 0 39 38 H9A H_ALI 0 0.0000 -3.0280 -3.0010 -0.8000 28 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.6485 -3.5330 -0.1980 0 0 0 0 0 40 C14 C_ALI 0 0.0000 -0.3850 -2.0510 1.2300 27 41 49 50 0 41 C15 C_ALI 0 0.0000 0.1210 -0.7610 1.8800 40 42 46 47 0 42 C16 C_ALI 0 0.0000 1.6640 -0.9510 1.8650 41 43 44 56 0 43 H16 H_ALI 0 0.0000 2.1570 0.0020 1.6720 42 0 0 0 45 44 H16A H_ALI 0 0.0000 2.0000 -1.3610 2.8180 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 2.0785 -0.6795 2.2450 0 0 0 0 0 46 H15 H_ALI 0 0.0000 -0.1670 0.1080 1.2880 41 0 0 0 48 47 H15A H_ALI 0 0.0000 -0.2480 -0.6730 2.9020 41 0 0 0 48 48 Q8 PSEUD 0 0.0000 -0.2075 -0.2825 2.0950 0 0 0 0 0 49 H14 H_ALI 0 0.0000 -0.3210 -2.8910 1.9210 40 0 0 0 0 50 C13 C_ALI 0 0.0000 0.6250 -2.2170 0.0590 30 40 51 56 0 51 C18 C_ALI 0 0.0000 0.3650 -1.1300 -0.9870 50 52 53 54 0 52 H18 H_ALI 0 0.0000 0.4790 -0.1480 -0.5270 51 0 0 0 55 53 H18A H_ALI 0 0.0000 1.0800 -1.2340 -1.8040 51 0 0 0 55 54 H18B H_ALI 0 0.0000 -0.6480 -1.2340 -1.3750 51 0 0 0 55 55 Q9 PSEUD 0 0.0000 0.3037 -0.8720 -1.2353 0 0 0 0 0 56 C17 C_ALI 0 0.0000 1.9690 -1.9500 0.7190 42 50 57 58 0 57 H17 H_ALI 0 0.0000 2.3820 -2.8750 1.1220 56 0 0 0 0 58 C20 C_ALI 0 0.0000 2.9400 -1.3260 -0.2860 56 59 83 88 0 59 C22 C_ALI 0 0.0000 4.3120 -1.1050 0.3800 58 60 80 81 0 60 C23 C_ALI 0 0.0000 4.5570 0.4180 0.2450 59 61 79 84 0 61 C24 C_ALI 0 0.0000 6.0150 0.7060 -0.1210 60 62 76 77 0 62 C25 C_ALI 0 0.0000 6.2510 2.2170 -0.1240 61 63 68 70 0 63 C26 C_ALI 0 0.0000 7.7090 2.5050 -0.4900 62 64 65 66 0 64 H26 H_ALI 0 0.0000 7.9210 2.1020 -1.4800 63 0 0 0 67 65 H26A H_ALI 0 0.0000 7.8770 3.5820 -0.4920 63 0 0 0 67 66 H26B H_ALI 0 0.0000 8.3670 2.0350 0.2420 63 0 0 0 67 67 Q10 PSEUD 0 0.0000 8.0550 2.5730 -0.5767 0 0 0 0 75 68 O25 O_HYD 0 0.0000 5.3890 2.8320 -1.0830 62 69 0 0 0 69 HO25 H_OXY 0 0.0000 5.5230 2.5210 -1.9890 68 0 0 0 0 70 C27 C_ALI 0 0.0000 5.9540 2.7820 1.2660 62 71 72 73 0 71 H27 H_ALI 0 0.0000 6.6110 2.3130 1.9980 70 0 0 0 74 72 H27A H_ALI 0 0.0000 6.1220 3.8590 1.2640 70 0 0 0 74 73 H27B H_ALI 0 0.0000 4.9150 2.5780 1.5270 70 0 0 0 74 74 Q11 PSEUD 0 0.0000 5.8827 2.9167 1.5963 0 0 0 0 75 75 QQA PSEUD 0 0.0000 6.9688 2.7448 0.5098 0 0 0 0 0 76 H24 H_ALI 0 0.0000 6.6730 0.2360 0.6100 61 0 0 0 78 77 H24A H_ALI 0 0.0000 6.2270 0.3030 -1.1120 61 0 0 0 78 78 Q12 PSEUD 0 0.0000 6.4500 0.2695 -0.2510 0 0 0 0 0 79 H23 H_ALI 0 0.0000 4.2780 0.9400 1.1600 60 0 0 0 0 80 H22 H_ALI 0 0.0000 4.2770 -1.3940 1.4300 59 0 0 0 82 81 H22A H_ALI 0 0.0000 5.0860 -1.6640 -0.1460 59 0 0 0 82 82 Q13 PSEUD 0 0.0000 4.6815 -1.5290 0.6420 0 0 0 0 0 83 O21 O_EST 0 0.0000 2.4530 -0.0390 -0.7010 58 84 0 0 0 84 C28 C_ALI 0 0.0000 3.6090 0.7980 -0.9210 60 83 85 86 0 85 H28 H_ALI 0 0.0000 3.3360 1.8520 -0.8660 84 0 0 0 87 86 H28A H_ALI 0 0.0000 4.0710 0.5700 -1.8810 84 0 0 0 87 87 Q14 PSEUD 0 0.0000 3.7035 1.2110 -1.3735 0 0 0 0 0 88 C21 C_ALI 0 0.0000 3.0930 -2.2440 -1.5000 58 89 90 91 0 89 H21 H_ALI 0 0.0000 2.1090 -2.4700 -1.9120 88 0 0 0 92 90 H21A H_ALI 0 0.0000 3.6980 -1.7460 -2.2580 88 0 0 0 92 91 H21B H_ALI 0 0.0000 3.5810 -3.1700 -1.1960 88 0 0 0 92 92 Q15 PSEUD 0 0.0000 3.1293 -2.4620 -1.7887 0 0 0 0 0