REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE RESIDUE P1A 30 91 1 91 1 CHI1 0 0 0.0000 77 1 2 3 76 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 71 4 CHI4 0 0 0.0000 2 7 8 9 70 5 CHI5 0 0 0.0000 7 8 9 10 67 6 CHI6 0 0 0.0000 8 9 10 11 64 7 CHI7 0 0 0.0000 9 10 11 12 59 8 CHI8 0 0 0.0000 10 11 12 13 14 9 CHI9 0 0 0.0000 10 11 15 16 16 10 CHI10 0 0 0.0000 10 11 17 18 59 11 CHI11 0 0 0.0000 11 17 18 19 56 12 CHI12 0 0 0.0000 17 18 19 20 53 13 CHI13 0 0 0.0000 18 19 20 21 52 14 CHI14 0 0 0.0000 19 20 21 22 45 15 CHI15 0 0 0.0000 20 21 22 23 23 16 CHI16 0 0 0.0000 20 21 24 25 44 17 CHI17 0 0 0.0000 21 24 25 26 41 18 CHI18 0 0 0.0000 24 25 26 27 38 19 CHI19 0 0 0.0000 25 26 27 28 31 20 CHI20 0 0 0.0000 25 26 32 33 36 21 CHI21 0 0 0.0000 19 20 46 47 47 22 CHI22 0 0 0.0000 19 20 48 49 52 23 CHI23 0 0 0.0000 9 10 60 61 64 24 CHI24 0 0 0.0000 1 2 72 73 76 25 CHI25 0 0 0.0000 2 1 77 78 88 26 CHI26 0 0 0.0000 1 77 78 79 85 27 CHI27 0 0 0.0000 77 78 79 80 82 28 CHI28 0 0 0.0000 78 79 80 81 81 29 CHI29 0 0 0.0000 77 78 83 84 84 30 PHI1 0 0 0.0000 2 1 90 91 0 1 C5 C_ALI 0 0.0000 0.7130 0.3670 -4.3820 2 77 89 90 0 2 C10 C_ALI 0 0.0000 0.1650 -0.7900 -3.5510 1 3 7 72 0 3 C1 C_ALI 0 0.0000 -0.9800 -1.4620 -4.3140 2 4 5 79 0 4 H11 H_ALI 0 0.0000 -1.3780 -2.2860 -3.7220 3 0 0 0 6 5 H12 H_ALI 0 0.0000 -0.6010 -1.8440 -5.2620 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9895 -2.0650 -4.4920 0 0 0 0 0 7 C9 C_ALI 0 0.0000 -0.3340 -0.3270 -2.1940 2 8 12 71 0 8 C11 C_ALI 0 0.0000 -0.5320 -1.5400 -1.2850 7 9 68 69 0 9 C12 C_ALI 0 0.0000 -0.8580 -1.1350 0.1600 8 10 65 66 0 10 C13 C_ALI 0 0.0000 0.2760 -0.2660 0.6620 9 11 19 60 0 11 C14 C_ALI 0 0.0000 0.2170 1.0700 -0.1300 10 12 15 17 0 12 C8 C_BYL 0 0.0000 0.5310 0.7260 -1.5580 7 11 13 0 0 13 C7 C_BYL 0 0.0000 1.5190 1.3510 -2.1870 12 14 90 0 0 14 H7 H_ALI 0 0.0000 2.1010 2.0990 -1.6690 13 0 0 0 0 15 O14 O_HYD 0 0.0000 -1.0780 1.6640 -0.0280 11 16 0 0 0 16 H14 H_OXY 0 0.0000 -1.0200 2.5360 -0.4430 15 0 0 0 0 17 C15 C_ALI 0 0.0000 1.2570 1.9090 0.6150 11 18 57 58 0 18 C16 C_ALI 0 0.0000 0.9610 1.5770 2.1050 17 19 54 55 0 19 C17 C_ALI 0 0.0000 0.2640 0.1910 2.1120 10 18 20 53 0 20 C20 C_ALI 0 0.0000 1.0460 -0.7900 2.9870 19 21 46 48 0 21 C22 C_ALI 0 0.0000 1.0070 -0.3210 4.4420 20 22 24 45 0 22 O22 O_HYD 0 0.0000 1.7780 -1.2120 5.2510 21 23 0 0 0 23 H1 H_OXY 0 0.0000 1.3770 -2.0870 5.1620 22 0 0 0 0 24 C23 C_ALI 0 0.0000 -0.4400 -0.3080 4.9350 21 25 42 43 0 25 C24 C_ALI 0 0.0000 -0.4880 0.2360 6.3640 24 26 39 40 0 26 C25 C_ALI 0 0.0000 -1.9360 0.2490 6.8570 25 27 32 38 0 27 C26 C_ALI 0 0.0000 -1.9840 0.7940 8.2860 26 28 29 30 0 28 H261 H_ALI 0 0.0000 -3.0160 0.8030 8.6370 27 0 0 0 31 29 H262 H_ALI 0 0.0000 -1.3840 0.1580 8.9370 27 0 0 0 31 30 H263 H_ALI 0 0.0000 -1.5860 1.8090 8.3010 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.9953 0.9233 8.6250 0 0 0 0 37 32 C27 C_ALI 0 0.0000 -2.7780 1.1410 5.9430 26 33 34 35 0 33 H271 H_ALI 0 0.0000 -2.3800 2.1560 5.9580 32 0 0 0 36 34 H272 H_ALI 0 0.0000 -2.7450 0.7530 4.9250 32 0 0 0 36 35 H273 H_ALI 0 0.0000 -3.8100 1.1510 6.2940 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.9783 1.3533 5.7257 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -2.4868 1.1383 7.1753 0 0 0 0 0 38 H25 H_ALI 0 0.0000 -2.3340 -0.7650 6.8420 26 0 0 0 0 39 H241 H_ALI 0 0.0000 -0.0900 1.2510 6.3800 25 0 0 0 41 40 H242 H_ALI 0 0.0000 0.1110 -0.3980 7.0150 25 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.0105 0.4265 6.6975 0 0 0 0 0 42 H231 H_ALI 0 0.0000 -0.8390 -1.3220 4.9200 24 0 0 0 44 43 H232 H_ALI 0 0.0000 -1.0400 0.3270 4.2840 24 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.9395 -0.4975 4.6020 0 0 0 0 0 45 H22 H_ALI 0 0.0000 1.4230 0.6840 4.5110 21 0 0 0 0 46 O20 O_HYD 0 0.0000 2.4030 -0.8490 2.5410 20 47 0 0 0 47 H20 H_OXY 0 0.0000 2.7630 0.0440 2.6230 46 0 0 0 0 48 C21 C_ALI 0 0.0000 0.4140 -2.1800 2.8820 20 49 50 51 0 49 H211 H_ALI 0 0.0000 -0.6190 -2.1350 3.2220 48 0 0 0 52 50 H212 H_ALI 0 0.0000 0.4420 -2.5150 1.8450 48 0 0 0 52 51 H213 H_ALI 0 0.0000 0.9710 -2.8800 3.5050 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 0.2647 -2.5100 2.8573 0 0 0 0 0 53 H17 H_ALI 0 0.0000 -0.7600 0.2840 2.4720 19 0 0 0 0 54 H161 H_ALI 0 0.0000 0.2990 2.3310 2.5310 18 0 0 0 56 55 H162 H_ALI 0 0.0000 1.8910 1.5320 2.6700 18 0 0 0 56 56 Q7 PSEUD 0 0.0000 1.0950 1.9315 2.6005 0 0 0 0 0 57 H151 H_ALI 0 0.0000 1.1100 2.9710 0.4190 17 0 0 0 59 58 H152 H_ALI 0 0.0000 2.2670 1.6010 0.3440 17 0 0 0 59 59 Q8 PSEUD 0 0.0000 1.6885 2.2860 0.3815 0 0 0 0 0 60 C18 C_ALI 0 0.0000 1.6140 -0.9400 0.3500 10 61 62 63 0 61 H181 H_ALI 0 0.0000 1.6820 -1.1330 -0.7200 60 0 0 0 64 62 H182 H_ALI 0 0.0000 2.4300 -0.2850 0.6540 60 0 0 0 64 63 H183 H_ALI 0 0.0000 1.6810 -1.8820 0.8940 60 0 0 0 64 64 Q9 PSEUD 0 0.0000 1.9310 -1.1000 0.2760 0 0 0 0 0 65 H121 H_ALI 0 0.0000 -0.9500 -2.0250 0.7830 9 0 0 0 67 66 H122 H_ALI 0 0.0000 -1.7870 -0.5660 0.1860 9 0 0 0 67 67 Q10 PSEUD 0 0.0000 -1.3685 -1.2955 0.4845 0 0 0 0 0 68 H111 H_ALI 0 0.0000 0.3790 -2.1370 -1.2890 8 0 0 0 70 69 H112 H_ALI 0 0.0000 -1.3510 -2.1450 -1.6760 8 0 0 0 70 70 Q11 PSEUD 0 0.0000 -0.4860 -2.1410 -1.4825 0 0 0 0 0 71 H9 H_ALI 0 0.0000 -1.3140 0.1230 -2.3470 7 0 0 0 0 72 C19 C_ALI 0 0.0000 1.2720 -1.8200 -3.3190 2 73 74 75 0 73 H191 H_ALI 0 0.0000 1.7290 -2.0840 -4.2730 72 0 0 0 76 74 H192 H_ALI 0 0.0000 2.0290 -1.3970 -2.6580 72 0 0 0 76 75 H193 H_ALI 0 0.0000 0.8470 -2.7130 -2.8600 72 0 0 0 76 76 Q12 PSEUD 0 0.0000 1.5350 -2.0647 -3.2637 0 0 0 0 0 77 C4 C_ALI 0 0.0000 -0.3930 1.3890 -4.6490 1 78 86 87 0 78 C3 C_ALI 0 0.0000 -1.5340 0.7130 -5.4130 77 79 83 85 0 79 C2 C_ALI 0 0.0000 -2.0900 -0.4430 -4.5820 3 78 80 82 0 80 O2 O_HYD 0 0.0000 -3.1530 -1.0750 -5.2980 79 81 0 0 0 81 HO2 H_OXY 0 0.0000 -3.8310 -0.4010 -5.4450 80 0 0 0 0 82 H2 H_ALI 0 0.0000 -2.4680 -0.0610 -3.6340 79 0 0 0 0 83 O3 O_HYD 0 0.0000 -1.0420 0.2120 -6.6580 78 84 0 0 0 84 HO3 H_OXY 0 0.0000 -1.7910 -0.2040 -7.1060 83 0 0 0 0 85 H3 H_ALI 0 0.0000 -2.3250 1.4390 -5.6010 78 0 0 0 0 86 H41 H_ALI 0 0.0000 -0.7680 1.7750 -3.7010 77 0 0 0 88 87 H42 H_ALI 0 0.0000 0.0060 2.2110 -5.2440 77 0 0 0 88 88 Q13 PSEUD 0 0.0000 -0.3810 1.9930 -4.4725 0 0 0 0 0 89 H5 H_ALI 0 0.0000 1.1080 -0.0060 -5.3270 1 0 0 0 0 90 C6 C_BYL 0 0.0000 1.8200 1.0260 -3.5860 1 13 91 0 0 91 O6 O_BYL 0 0.0000 2.9010 1.2730 -4.0800 90 0 0 0 0