REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL RESIDUE AOM 20 64 1 64 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 29 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 25 6 CHI6 0 0 0.0000 5 6 7 8 22 7 CHI7 0 0 0.0000 6 7 8 9 19 8 CHI8 0 0 0.0000 7 8 9 10 18 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 14 11 CHI11 0 0 0.0000 2 3 30 31 31 12 PHI1 0 0 0.0000 2 1 39 45 0 13 CHI12 0 0 0.0000 1 39 40 41 44 14 PHI2 0 0 0.0000 1 39 45 47 0 15 PHI3 0 0 0.0000 39 45 47 51 0 16 PHI4 0 0 0.0000 45 47 51 55 0 17 PHI5 0 0 0.0000 47 51 55 61 0 18 CHI13 0 0 0.0000 51 55 56 57 60 19 PHI6 0 0 0.0000 51 55 61 63 0 20 PHI7 0 0 0.0000 55 61 63 64 0 1 C1 C_ALI 0 0.0000 1.4650 -0.6170 -2.3590 2 36 37 39 0 2 C2 C_ALI 0 0.0000 1.4630 -0.0490 -3.7790 1 3 33 34 0 3 C3 C_ALI 0 0.0000 0.1300 -0.3740 -4.4570 2 4 30 32 0 4 C4 C_ALI 0 0.0000 -1.0120 0.2520 -3.6560 3 5 27 28 0 5 C5 C_ALI 0 0.0000 -1.0110 -0.3160 -2.2360 4 6 26 39 0 6 C6 C_ALI 0 0.0000 -2.1560 0.3060 -1.4350 5 7 23 24 0 7 C7 C_ALI 0 0.0000 -2.1540 -0.2610 -0.0140 6 8 20 21 0 8 C8 C_ALI 0 0.0000 -0.8230 0.0670 0.6630 7 9 19 45 0 9 C14 C_ALI 0 0.0000 -0.7570 -0.5460 2.0660 8 10 18 55 0 10 C15 C_ALI 0 0.0000 -1.7880 -0.0270 3.0730 9 11 15 16 0 11 C16 C_ALI 0 0.0000 -1.1260 -0.3420 4.4420 10 12 13 61 0 12 H161 H_ALI 0 0.0000 -1.3410 0.4530 5.1540 11 0 0 0 14 13 H162 H_ALI 0 0.0000 -1.4920 -1.2950 4.8240 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.4165 -0.4210 4.9890 0 0 0 0 0 15 H151 H_ALI 0 0.0000 -1.9370 1.0460 2.9550 10 0 0 0 17 16 H152 H_ALI 0 0.0000 -2.7330 -0.5620 2.9690 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.3350 0.2420 2.9620 0 0 0 0 0 18 H14C H_ALI 0 0.0000 -0.8000 -1.6340 2.0060 9 0 0 0 0 19 HC8 H_ALI 0 0.0000 -0.6890 1.1480 0.7070 8 0 0 0 0 20 HC71 H_ALI 0 0.0000 -2.2830 -1.3430 -0.0550 7 0 0 0 22 21 HC72 H_ALI 0 0.0000 -2.9710 0.1810 0.5550 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.6270 -0.5810 0.2500 0 0 0 0 0 23 HC61 H_ALI 0 0.0000 -3.1050 0.0740 -1.9180 6 0 0 0 25 24 HC62 H_ALI 0 0.0000 -2.0250 1.3870 -1.3940 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 -2.5650 0.7305 -1.6560 0 0 0 0 0 26 HC5 H_ALI 0 0.0000 -1.1430 -1.3970 -2.2770 5 0 0 0 0 27 HC41 H_ALI 0 0.0000 -1.9620 0.0220 -4.1380 4 0 0 0 29 28 HC42 H_ALI 0 0.0000 -0.8780 1.3330 -3.6150 4 0 0 0 29 29 Q5 PSEUD 0 0.0000 -1.4200 0.6775 -3.8765 0 0 0 0 0 30 O3 O_HYD 0 0.0000 0.1290 0.1550 -5.7840 3 31 0 0 0 31 HO3 H_OXY 0 0.0000 0.8630 -0.2640 -6.2530 30 0 0 0 0 32 HC3 H_ALI 0 0.0000 -0.0020 -1.4550 -4.4960 3 0 0 0 0 33 HC21 H_ALI 0 0.0000 2.2790 -0.4940 -4.3500 2 0 0 0 35 34 HC22 H_ALI 0 0.0000 1.5960 1.0310 -3.7380 2 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.9375 0.2685 -4.0440 0 0 0 0 0 36 HC11 H_ALI 0 0.0000 1.3330 -1.6980 -2.4000 1 0 0 0 38 37 HC12 H_ALI 0 0.0000 2.4150 -0.3860 -1.8770 1 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.8740 -1.0420 -2.1385 0 0 0 0 0 39 C10 C_ALI 0 0.0000 0.2990 0.0060 -1.5590 1 5 40 45 0 40 C19 C_ALI 0 0.0000 0.4760 1.5240 -1.4970 39 41 42 43 0 41 H191 H_ALI 0 0.0000 0.4810 1.9310 -2.5090 40 0 0 0 44 42 H192 H_ALI 0 0.0000 -0.3450 1.9630 -0.9330 40 0 0 0 44 43 H193 H_ALI 0 0.0000 1.4210 1.7600 -1.0060 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 0.5190 1.8847 -1.4827 0 0 0 0 0 45 C9 C_ALI 0 0.0000 0.3220 -0.5650 -0.1400 8 39 46 47 0 46 HC9 H_ALI 0 0.0000 0.1640 -1.6420 -0.1920 45 0 0 0 0 47 C11 C_ALI 0 0.0000 1.6760 -0.2970 0.5080 45 48 49 51 0 48 H111 H_ALI 0 0.0000 1.8770 0.7740 0.4840 47 0 0 0 50 49 H112 H_ALI 0 0.0000 2.4510 -0.8170 -0.0540 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 2.1640 -0.0215 0.2150 0 0 0 0 0 51 C12 C_ALI 0 0.0000 1.7030 -0.7810 1.9670 47 52 53 55 0 52 H121 H_ALI 0 0.0000 2.6590 -0.5280 2.4250 51 0 0 0 54 53 H122 H_ALI 0 0.0000 1.5470 -1.8600 2.0030 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 2.1030 -1.1940 2.2140 0 0 0 0 0 55 C13 C_ALI 0 0.0000 0.5790 -0.0740 2.6990 9 51 56 61 0 56 C18 C_ALI 0 0.0000 0.7240 1.4390 2.5310 55 57 58 59 0 57 H181 H_ALI 0 0.0000 0.7670 1.6840 1.4700 56 0 0 0 60 58 H182 H_ALI 0 0.0000 -0.1300 1.9390 2.9860 56 0 0 0 60 59 H183 H_ALI 0 0.0000 1.6410 1.7720 3.0180 56 0 0 0 60 60 Q11 PSEUD 0 0.0000 0.7593 1.7983 2.4913 0 0 0 0 0 61 C17 C_ALI 0 0.0000 0.4060 -0.4150 4.1760 11 55 62 63 0 62 H17C H_ALI 0 0.0000 0.7750 -1.4230 4.3640 61 0 0 0 0 63 O17 O_HYD 0 0.0000 1.0970 0.5260 4.9990 61 64 0 0 0 64 HO17 H_OXY 0 0.0000 0.9220 0.2760 5.9170 63 0 0 0 0