REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid" RESIDUE MUF 21 75 1 75 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 3 4 5 6 11 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 2 3 13 14 16 6 CHI6 0 0 0.0000 3 13 15 16 16 7 PHI1 0 0 0.0000 2 1 23 29 0 8 CHI7 0 0 0.0000 1 23 24 25 28 9 PHI2 0 0 0.0000 1 23 29 39 0 10 CHI8 0 0 0.0000 23 29 30 31 37 11 CHI9 0 0 0.0000 29 30 31 32 34 12 PHI3 0 0 0.0000 23 29 39 41 0 13 PHI4 0 0 0.0000 29 39 41 51 0 14 CHI10 0 0 0.0000 39 41 42 43 49 15 CHI11 0 0 0.0000 41 42 43 44 46 16 PHI5 0 0 0.0000 39 41 51 57 0 17 CHI12 0 0 0.0000 41 51 52 53 56 18 PHI6 0 0 0.0000 41 51 57 59 0 19 PHI7 0 0 0.0000 51 57 59 61 0 20 PHI8 0 0 0.0000 57 59 61 66 0 21 PHI9 0 0 0.0000 63 70 74 75 0 1 C1 C_ALI 0 0.0000 -3.1460 -1.6330 0.2200 2 20 21 23 0 2 C2 C_ALI 0 0.0000 -4.4950 -1.5340 0.9160 1 3 17 18 0 3 C3 C_BYL 0 0.0000 -5.4880 -0.7800 0.0660 2 4 13 0 0 4 C4 C_BYL 0 0.0000 -5.0750 0.4140 -0.4550 3 5 12 0 0 5 C5 C_BYL 0 0.0000 -3.6820 0.7830 -0.1280 4 6 23 0 0 6 C6 C_BYL 0 0.0000 -3.4110 2.0190 0.2530 5 7 11 0 0 7 C7 C_ALI 0 0.0000 -2.0410 2.4980 0.6220 6 8 9 39 0 8 H7 H_ALI 0 0.0000 -1.8750 3.4830 0.1850 7 0 0 0 10 9 H7A H_ALI 0 0.0000 -1.9670 2.5710 1.7070 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.9210 3.0270 0.9460 0 0 0 0 0 11 H6 H_ALI 0 0.0000 -4.2270 2.7260 0.3000 6 0 0 0 0 12 H4 H_ALI 0 0.0000 -5.7170 1.0380 -1.0590 4 0 0 0 0 13 C28 C_BYL 0 0.0000 -6.7900 -1.2870 -0.1800 3 14 15 0 0 14 O76 O_BYL 0 0.0000 -7.5680 -0.6550 -0.8690 13 0 0 0 0 15 O82 O_HYD 0 0.0000 -7.1650 -2.4690 0.3500 13 16 0 0 0 16 HO82 H_OXY 0 0.0000 -8.0680 -2.7320 0.1270 15 0 0 0 0 17 H2 H_ALI 0 0.0000 -4.8750 -2.5390 1.1040 2 0 0 0 19 18 H2A H_ALI 0 0.0000 -4.3710 -1.0160 1.8660 2 0 0 0 19 19 Q2 PSEUD 0 0.0000 -4.6230 -1.7775 1.4850 0 0 0 0 0 20 H1 H_ALI 0 0.0000 -2.4210 -2.0560 0.9160 1 0 0 0 22 21 H1A H_ALI 0 0.0000 -3.2400 -2.2980 -0.6380 1 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.8305 -2.1770 0.1390 0 0 0 0 0 23 C10 C_ALI 0 0.0000 -2.6340 -0.2830 -0.2610 1 5 24 29 0 24 C19 C_ALI 0 0.0000 -2.2690 -0.4050 -1.7420 23 25 26 27 0 25 H19 H_ALI 0 0.0000 -1.5940 -1.2500 -1.8810 24 0 0 0 28 26 H19A H_ALI 0 0.0000 -3.1740 -0.5630 -2.3280 24 0 0 0 28 27 H19B H_ALI 0 0.0000 -1.7780 0.5110 -2.0720 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -2.1820 -0.4340 -2.0937 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -1.3720 0.1020 0.5180 23 30 38 39 0 30 C11 C_ALI 0 0.0000 -0.2750 -0.9100 0.1950 29 31 35 36 0 31 C12 C_ALI 0 0.0000 1.0810 -0.5030 0.7880 30 32 33 51 0 32 H12 H_ALI 0 0.0000 1.0140 -0.4580 1.8740 31 0 0 0 34 33 H12A H_ALI 0 0.0000 1.8470 -1.2200 0.4910 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.4305 -0.8390 1.1825 0 0 0 0 0 35 H11 H_ALI 0 0.0000 -0.5610 -1.8810 0.5980 30 0 0 0 37 36 H11A H_ALI 0 0.0000 -0.1770 -0.9910 -0.8870 30 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.3690 -1.4360 -0.1445 0 0 0 0 0 38 H9 H_ALI 0 0.0000 -1.5830 0.0770 1.5870 29 0 0 0 0 39 C8 C_ALI 0 0.0000 -0.9700 1.5310 0.1080 7 29 40 41 0 40 H8 H_ALI 0 0.0000 -0.8770 1.6050 -0.9760 39 0 0 0 0 41 C14 C_ALI 0 0.0000 0.3520 1.8590 0.7790 39 42 50 51 0 42 C15 C_ALI 0 0.0000 0.9770 3.2140 0.4300 41 43 47 48 0 43 C16 C_ALI 0 0.0000 2.4760 3.0040 0.7750 42 44 45 57 0 44 H16 H_ALI 0 0.0000 3.1030 3.5260 0.0530 43 0 0 0 46 45 H16A H_ALI 0 0.0000 2.6830 3.3690 1.7820 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 2.8930 3.4475 0.9175 0 0 0 0 0 47 H15 H_ALI 0 0.0000 0.8520 3.4340 -0.6300 42 0 0 0 49 48 H15A H_ALI 0 0.0000 0.5440 4.0070 1.0410 42 0 0 0 49 49 Q8 PSEUD 0 0.0000 0.6980 3.7205 0.2055 0 0 0 0 0 50 H14 H_ALI 0 0.0000 0.2520 1.7460 1.8590 41 0 0 0 0 51 C13 C_ALI 0 0.0000 1.4150 0.8700 0.2320 31 41 52 57 0 52 C18 C_ALI 0 0.0000 1.3490 0.8430 -1.2970 51 53 54 55 0 53 H18 H_ALI 0 0.0000 0.3500 0.5410 -1.6120 52 0 0 0 56 54 H18A H_ALI 0 0.0000 1.5690 1.8360 -1.6870 52 0 0 0 56 55 H18B H_ALI 0 0.0000 2.0810 0.1320 -1.6790 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 1.3333 0.8363 -1.6593 0 0 0 0 0 57 C17 C_ALI 0 0.0000 2.7320 1.4840 0.6960 43 51 58 59 0 58 H17 H_ALI 0 0.0000 3.0070 1.0920 1.6750 57 0 0 0 0 59 C20 C_BYL 0 0.0000 3.8220 1.2000 -0.3060 57 60 61 0 0 60 O52 O_BYL 0 0.0000 4.0240 1.9740 -1.2170 59 0 0 0 0 61 C52 C_ARO 0 0.0000 4.6390 -0.0140 -0.1780 59 62 66 0 0 62 C57 C_ARO 0 0.0000 4.4110 -0.9060 0.8770 61 63 65 0 0 63 C56 C_ARO 0 0.0000 5.1720 -2.0410 0.9880 62 64 70 0 0 64 H56 H_ALI 0 0.0000 4.9940 -2.7330 1.7980 63 0 0 0 72 65 H57 H_ALI 0 0.0000 3.6300 -0.7060 1.5960 62 0 0 0 71 66 C53 C_ARO 0 0.0000 5.6520 -0.2800 -1.1070 61 67 68 0 0 67 H53 H_ALI 0 0.0000 5.8340 0.4070 -1.9200 66 0 0 0 71 68 C54 C_ARO 0 0.0000 6.4110 -1.4150 -0.9840 66 69 70 0 0 69 H54 H_ALI 0 0.0000 7.1930 -1.6210 -1.7000 68 0 0 0 72 70 C55 C_ARO 0 0.0000 6.1770 -2.3010 0.0620 63 68 74 0 0 71 Q10 PSEUD 0 0.0000 4.7320 -0.1495 -0.1620 0 0 0 0 73 72 Q11 PSEUD 0 0.0000 6.0935 -2.1770 0.0490 0 0 0 0 73 73 QQA PSEUD 0 0.0000 5.4128 -1.1632 -0.0565 0 0 0 0 0 74 O57 O_HYD 0 0.0000 6.9310 -3.4220 0.1800 70 75 0 0 0 75 HO57 H_OXY 0 0.0000 7.7270 -3.3070 0.7170 74 0 0 0 0