REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3,5(10)-ESTRATRIEN-2,3,17-BETA-TRIOL 2-METHYL ETHER" RESIDUE ESM 12 56 1 56 1 CHI1 0 0 0.0000 4 5 6 7 7 2 CHI2 0 0 0.0000 2 13 14 15 21 3 CHI3 0 0 0.0000 13 14 15 16 18 4 CHI4 0 0 0.0000 13 22 23 24 42 5 CHI5 0 0 0.0000 22 23 24 25 33 6 CHI6 0 0 0.0000 23 24 25 26 28 7 CHI7 0 0 0.0000 24 25 26 27 27 8 CHI8 0 0 0.0000 23 24 29 30 33 9 CHI9 0 0 0.0000 22 23 34 35 41 10 CHI10 0 0 0.0000 23 34 35 36 38 11 PHI1 0 0 0.0000 1 50 51 52 0 12 PHI2 0 0 0.0000 50 51 52 55 0 1 C1 C_ARO 0 0.0000 0.8670 0.3130 2.2350 2 49 50 0 0 2 C10 C_ARO 0 0.0000 -0.1720 0.2980 1.3160 1 3 13 0 0 3 C5 C_ARO 0 0.0000 -1.4490 -0.0220 1.7280 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -1.6770 -0.3280 3.0640 3 5 8 0 0 5 C3 C_ARO 0 0.0000 -0.6520 -0.3060 3.9820 4 6 50 0 0 6 O3 O_HYD 0 0.0000 -0.8950 -0.6090 5.2860 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -0.7700 -1.5640 5.3790 6 0 0 0 0 8 HC4 H_ALI 0 0.0000 -2.6700 -0.6030 3.3870 4 0 0 0 0 9 C6 C_ALI 0 0.0000 -2.6160 -0.1020 0.7890 3 10 11 43 0 10 HC61 H_ALI 0 0.0000 -3.4700 0.3800 1.2620 9 0 0 0 12 11 HC62 H_ALI 0 0.0000 -2.8650 -1.1430 0.5820 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.1675 -0.3815 0.9220 0 0 0 0 0 13 C9 C_ALI 0 0.0000 0.1350 0.6460 -0.1100 2 14 22 48 0 14 C11 C_ALI 0 0.0000 1.5070 0.1420 -0.5350 13 15 19 20 0 15 C12 C_ALI 0 0.0000 1.7930 0.5170 -2.0020 14 16 17 24 0 16 H121 H_ALI 0 0.0000 1.8110 1.6020 -2.1090 15 0 0 0 18 17 H122 H_ALI 0 0.0000 2.7510 0.0990 -2.3100 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.2810 0.8505 -2.2095 0 0 0 0 0 19 H111 H_ALI 0 0.0000 2.2680 0.5890 0.1040 14 0 0 0 21 20 H112 H_ALI 0 0.0000 1.5410 -0.9410 -0.4280 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9045 -0.1760 -0.1620 0 0 0 0 0 22 C8 C_ALI 0 0.0000 -0.9570 0.0990 -1.0380 13 23 43 47 0 23 C14 C_ALI 0 0.0000 -0.6500 0.6170 -2.4300 22 24 34 42 0 24 C13 C_ALI 0 0.0000 0.6820 -0.0630 -2.8500 15 23 25 29 0 25 C17 C_ALI 0 0.0000 0.7440 0.2100 -4.3480 24 26 28 35 0 26 O17 O_HYD 0 0.0000 1.4190 -0.8550 -5.0190 25 27 0 0 0 27 H17O H_OXY 0 0.0000 1.4300 -0.6310 -5.9590 26 0 0 0 0 28 H17C H_ALI 0 0.0000 1.2510 1.1560 -4.5380 25 0 0 0 0 29 C18 C_ALI 0 0.0000 0.5860 -1.5710 -2.6070 24 30 31 32 0 30 H181 H_ALI 0 0.0000 0.4800 -1.7610 -1.5390 29 0 0 0 33 31 H182 H_ALI 0 0.0000 -0.2800 -1.9700 -3.1350 29 0 0 0 33 32 H183 H_ALI 0 0.0000 1.4900 -2.0560 -2.9750 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.5633 -1.9290 -2.5497 0 0 0 0 0 34 C15 C_ALI 0 0.0000 -1.6000 0.1440 -3.5320 23 35 39 40 0 35 C16 C_ALI 0 0.0000 -0.7310 0.2900 -4.8110 25 34 36 37 0 36 H161 H_ALI 0 0.0000 -0.9230 1.2520 -5.2860 35 0 0 0 38 37 H162 H_ALI 0 0.0000 -0.9500 -0.5200 -5.5060 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.9365 0.3660 -5.3960 0 0 0 0 0 39 H151 H_ALI 0 0.0000 -2.4760 0.7900 -3.5850 34 0 0 0 41 40 H152 H_ALI 0 0.0000 -1.8940 -0.8940 -3.3820 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 -2.1850 -0.0520 -3.4835 0 0 0 0 0 42 H14C H_ALI 0 0.0000 -0.5600 1.7030 -2.4440 23 0 0 0 0 43 C7 C_ALI 0 0.0000 -2.3050 0.6080 -0.5270 9 22 44 45 0 44 HC71 H_ALI 0 0.0000 -2.2530 1.6840 -0.3610 43 0 0 0 46 45 HC72 H_ALI 0 0.0000 -3.0820 0.3850 -1.2580 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 -2.6675 1.0345 -0.8095 0 0 0 0 0 47 HC8 H_ALI 0 0.0000 -0.9470 -0.9900 -1.0360 22 0 0 0 0 48 HC9 H_ALI 0 0.0000 0.1360 1.7320 -0.1970 13 0 0 0 0 49 HC1 H_ALI 0 0.0000 1.8660 0.5600 1.9080 1 0 0 0 0 50 C2 C_ARO 0 0.0000 0.6360 0.0140 3.5650 1 5 51 0 0 51 O2 O_EST 0 0.0000 1.6610 0.0280 4.4580 50 52 0 0 0 52 C19 C_ALI 0 0.0000 2.8380 0.3830 3.7300 51 53 54 55 0 53 H191 H_ALI 0 0.0000 3.6910 0.4070 4.4080 52 0 0 0 56 54 H192 H_ALI 0 0.0000 3.0170 -0.3530 2.9470 52 0 0 0 56 55 H193 H_ALI 0 0.0000 2.7040 1.3660 3.2790 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 3.1373 0.4733 3.5447 0 0 0 0 0