REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE RESIDUE ENM 23 81 1 81 1 PHI1 0 0 0.0000 1 11 12 16 0 2 PHI2 0 0 0.0000 11 12 16 17 0 3 PHI3 0 0 0.0000 12 16 17 21 0 4 PHI4 0 0 0.0000 16 17 21 25 0 5 PHI5 0 0 0.0000 17 21 25 78 0 6 CHI1 0 0 0.0000 21 25 26 27 33 7 CHI2 0 0 0.0000 25 26 27 28 30 8 CHI3 0 0 0.0000 21 25 34 35 77 9 CHI4 0 0 0.0000 25 34 35 36 68 10 CHI5 0 0 0.0000 34 35 36 37 47 11 CHI6 0 0 0.0000 35 36 37 38 46 12 CHI7 0 0 0.0000 36 37 38 39 42 13 CHI8 0 0 0.0000 36 37 43 44 46 14 CHI9 0 0 0.0000 34 35 48 49 67 15 CHI10 0 0 0.0000 35 48 49 50 64 16 CHI11 0 0 0.0000 48 49 50 51 61 17 CHI12 0 0 0.0000 49 50 51 52 60 18 CHI13 0 0 0.0000 50 51 52 53 57 19 CHI14 0 0 0.0000 51 52 53 54 56 20 CHI15 0 0 0.0000 25 34 69 70 76 21 CHI16 0 0 0.0000 34 69 70 71 73 22 PHI6 0 0 0.0000 21 25 78 80 0 23 PHI7 0 0 0.0000 25 78 80 81 0 1 C23 C_ARO 0 0.0000 5.3890 -0.1620 0.3480 2 10 11 0 0 2 C24 C_ARO 0 0.0000 6.2760 0.7120 0.9530 1 3 4 0 0 3 F2 X_XXX 0 0.0000 7.2070 0.2440 1.8130 2 0 0 0 0 4 C25 C_ARO 0 0.0000 6.2090 2.0670 0.6760 2 5 9 0 0 5 C26 C_ARO 0 0.0000 5.2550 2.5460 -0.2060 4 6 7 0 0 6 F1 X_XXX 0 0.0000 5.1890 3.8670 -0.4780 5 0 0 0 0 7 C27 C_ARO 0 0.0000 4.3690 1.6690 -0.8090 5 8 11 0 0 8 H27 H_ALI 0 0.0000 3.6240 2.0420 -1.4970 7 0 0 0 0 9 H25 H_ALI 0 0.0000 6.9000 2.7500 1.1470 4 0 0 0 0 10 H23 H_ALI 0 0.0000 5.4440 -1.2200 0.5610 1 0 0 0 0 11 C22 C_ARO 0 0.0000 4.4370 0.3170 -0.5320 1 7 12 0 0 12 C21 C_ALI 0 0.0000 3.4720 -0.6360 -1.1890 11 13 14 16 0 13 H211 H_ALI 0 0.0000 3.1890 -0.2490 -2.1680 12 0 0 0 15 14 H212 H_ALI 0 0.0000 3.9470 -1.6100 -1.3080 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.5680 -0.9295 -1.7380 0 0 0 0 0 16 O03 O_EST 0 0.0000 2.3060 -0.7710 -0.3750 12 17 0 0 0 17 C20 C_ALI 0 0.0000 1.3220 -1.6580 -0.9110 16 18 19 21 0 18 H201 H_ALI 0 0.0000 0.9940 -1.2920 -1.8840 17 0 0 0 20 19 H202 H_ALI 0 0.0000 1.7520 -2.6530 -1.0230 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.3730 -1.9725 -1.4535 0 0 0 0 0 21 C19 C_ALI 0 0.0000 0.1240 -1.7250 0.0390 17 22 23 25 0 22 H191 H_ALI 0 0.0000 0.4290 -2.1930 0.9750 21 0 0 0 24 23 H192 H_ALI 0 0.0000 -0.2390 -0.7160 0.2380 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.0950 -1.4545 0.6065 0 0 0 0 0 25 C12 C_ALI 0 0.0000 -0.9920 -2.5510 -0.6050 21 26 34 78 0 26 C13 C_ALI 0 0.0000 -1.4250 -1.9010 -1.9040 25 27 31 32 0 27 C14 C_ALI 0 0.0000 -1.8110 -0.4480 -1.5830 26 28 29 36 0 28 H141 H_ALI 0 0.0000 -0.9310 0.0820 -1.2170 27 0 0 0 30 29 H142 H_ALI 0 0.0000 -2.1650 0.0370 -2.4930 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -1.5480 0.0595 -1.8550 0 0 0 0 0 31 H131 H_ALI 0 0.0000 -0.6030 -1.9170 -2.6190 26 0 0 0 33 32 H132 H_ALI 0 0.0000 -2.2850 -2.4310 -2.3150 26 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.4440 -2.1740 -2.4670 0 0 0 0 0 34 C11 C_ALI 0 0.0000 -2.2280 -2.5850 0.3340 25 35 69 77 0 35 C09 C_ALI 0 0.0000 -2.5120 -1.1520 0.7450 34 36 48 68 0 36 C10 C_ALI 0 0.0000 -2.9080 -0.3840 -0.5250 27 35 37 47 0 37 C05 C_ALI 0 0.0000 -3.2060 1.0750 -0.1710 36 38 43 50 0 38 C18 C_ALI 0 0.0000 -1.9560 1.7210 0.4300 37 39 40 41 0 39 H181 H_ALI 0 0.0000 -1.1430 1.6830 -0.2960 38 0 0 0 42 40 H182 H_ALI 0 0.0000 -2.1690 2.7600 0.6820 38 0 0 0 42 41 H183 H_ALI 0 0.0000 -1.6640 1.1810 1.3300 38 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.6587 1.8747 0.5720 0 0 0 0 0 43 C06 C_ALI 0 0.0000 -3.6060 1.8180 -1.4490 37 44 45 53 0 44 H061 H_ALI 0 0.0000 -2.8120 1.7200 -2.1890 43 0 0 0 46 45 H062 H_ALI 0 0.0000 -4.5260 1.3880 -1.8450 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 -3.6690 1.5540 -2.0170 0 0 0 0 0 47 H10 H_ALI 0 0.0000 -3.8160 -0.8260 -0.9340 36 0 0 0 0 48 C08 C_ALI 0 0.0000 -3.6760 -1.1050 1.7360 35 49 65 66 0 49 C07 C_ALI 0 0.0000 -3.9670 0.3510 2.1020 48 50 62 63 0 50 C04 C_ALI 0 0.0000 -4.3490 1.1350 0.8440 37 49 51 61 0 51 C03 C_ALI 0 0.0000 -4.6110 2.5940 1.2370 50 52 58 59 0 52 C02 C_BYL 0 0.0000 -4.8490 3.4010 -0.0200 51 53 57 0 0 53 C01 C_ALI 0 0.0000 -3.8310 3.3000 -1.1350 43 52 54 55 0 54 H011 H_ALI 0 0.0000 -2.8920 3.7540 -0.8180 53 0 0 0 56 55 H012 H_ALI 0 0.0000 -4.2060 3.8100 -2.0220 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -3.5490 3.7820 -1.4200 0 0 0 0 0 57 O02 O_BYL 0 0.0000 -5.8230 4.1060 -0.1300 52 0 0 0 0 58 H031 H_ALI 0 0.0000 -3.7460 2.9910 1.7670 51 0 0 0 60 59 H032 H_ALI 0 0.0000 -5.4910 2.6480 1.8770 51 0 0 0 60 60 Q9 PSEUD 0 0.0000 -4.6185 2.8195 1.8220 0 0 0 0 0 61 H04 H_ALI 0 0.0000 -5.2500 0.7080 0.4030 50 0 0 0 0 62 H071 H_ALI 0 0.0000 -3.0790 0.7960 2.5500 49 0 0 0 64 63 H072 H_ALI 0 0.0000 -4.7900 0.3880 2.8160 49 0 0 0 64 64 Q10 PSEUD 0 0.0000 -3.9345 0.5920 2.6830 0 0 0 0 0 65 H081 H_ALI 0 0.0000 -3.4110 -1.6610 2.6360 48 0 0 0 67 66 H082 H_ALI 0 0.0000 -4.5610 -1.5500 1.2810 48 0 0 0 67 67 Q11 PSEUD 0 0.0000 -3.9860 -1.6055 1.9585 0 0 0 0 0 68 H09 H_ALI 0 0.0000 -1.6250 -0.7010 1.1910 35 0 0 0 0 69 C15 C_ALI 0 0.0000 -1.7460 -3.5180 1.4490 34 70 74 75 0 70 C16 C_ALI 0 0.0000 -1.0040 -4.6370 0.6690 69 71 72 78 0 71 H161 H_ALI 0 0.0000 -0.1280 -4.9660 1.2270 70 0 0 0 73 72 H162 H_ALI 0 0.0000 -1.6740 -5.4790 0.4950 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -0.9010 -5.2225 0.8610 0 0 0 0 0 74 H151 H_ALI 0 0.0000 -1.0620 -2.9970 2.1200 69 0 0 0 76 75 H152 H_ALI 0 0.0000 -2.5910 -3.9280 2.0020 69 0 0 0 76 76 Q13 PSEUD 0 0.0000 -1.8265 -3.4625 2.0610 0 0 0 0 0 77 H11 H_ALI 0 0.0000 -3.0880 -3.0080 -0.1840 34 0 0 0 0 78 C17 C_ALI 0 0.0000 -0.5710 -4.0150 -0.6820 25 70 79 80 0 79 H17 H_ALI 0 0.0000 -1.0810 -4.5110 -1.5080 78 0 0 0 0 80 O01 O_HYD 0 0.0000 0.8460 -4.1150 -0.8410 78 81 0 0 0 81 HO01 H_OXY 0 0.0000 1.1720 -5.0230 -0.8970 80 0 0 0 0