REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,17BETA-TRIHYDROXY-1,3,5(10)-ESTRATRIENE RESIDUE ECS 11 52 1 52 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 1 C1 C_ARO 0 0.0000 2.1530 0.0120 -0.0800 2 49 50 0 0 2 C10 C_ARO 0 0.0000 3.3400 -0.7410 -0.0800 1 3 13 0 0 3 C5 C_ARO 0 0.0000 3.2370 -2.1490 -0.0490 2 4 9 0 0 4 C4 C_ARO 0 0.0000 1.9720 -2.7570 0.0350 3 5 8 0 0 5 C3 C_ARO 0 0.0000 0.8110 -1.9890 0.0570 4 6 50 0 0 6 O3 O_HYD 0 0.0000 -0.4010 -2.6040 0.1340 5 7 0 0 0 7 H3 H_OXY 0 0.0000 -0.8700 -2.3230 0.9360 6 0 0 0 0 8 H4 H_ALI 0 0.0000 1.8950 -3.8420 0.0810 4 0 0 0 0 9 C6 C_ALI 0 0.0000 4.4490 -3.0480 -0.0490 3 10 11 43 0 10 H6C1 H_ALI 0 0.0000 4.5580 -3.4650 0.9610 9 0 0 0 12 11 H6C2 H_ALI 0 0.0000 4.2890 -3.8880 -0.7350 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.4235 -3.6765 0.1130 0 0 0 0 0 13 C9 C_ALI 0 0.0000 4.7040 -0.0670 -0.2080 2 14 22 48 0 14 C11 C_ALI 0 0.0000 4.8050 1.3400 0.4400 13 15 19 20 0 15 C12 C_ALI 0 0.0000 6.2090 1.9680 0.3350 14 16 17 24 0 16 H121 H_ALI 0 0.0000 6.3960 2.2200 -0.7170 15 0 0 0 18 17 H122 H_ALI 0 0.0000 6.2310 2.9150 0.8870 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 6.3135 2.5675 0.0850 0 0 0 0 0 19 H111 H_ALI 0 0.0000 4.4960 1.2880 1.4910 14 0 0 0 21 20 H112 H_ALI 0 0.0000 4.1090 2.0330 -0.0480 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.3025 1.6605 0.7215 0 0 0 0 0 22 C8 C_ALI 0 0.0000 5.8460 -1.0030 0.2930 13 23 43 47 0 23 C14 C_ALI 0 0.0000 7.1860 -0.3060 0.0610 22 24 34 42 0 24 C13 C_ALI 0 0.0000 7.2980 1.0170 0.8450 15 23 25 29 0 25 C17 C_ALI 0 0.0000 8.7360 1.4130 0.4610 24 26 28 35 0 26 O17 O_HYD 0 0.0000 9.2990 2.4210 1.2770 25 27 0 0 0 27 HA H_OXY 0 0.0000 9.8610 2.9730 0.7060 26 0 0 0 0 28 H17 H_ALI 0 0.0000 8.7640 1.7820 -0.5720 25 0 0 0 0 29 C18 C_ALI 0 0.0000 7.1650 0.8700 2.3830 24 30 31 32 0 30 H181 H_ALI 0 0.0000 7.9920 1.3750 2.8900 29 0 0 0 33 31 H182 H_ALI 0 0.0000 6.2260 1.3110 2.7310 29 0 0 0 33 32 H183 H_ALI 0 0.0000 7.1780 -0.1860 2.6710 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 7.1320 0.8333 2.7640 0 0 0 0 0 34 C15 C_ALI 0 0.0000 8.4790 -1.0370 0.4110 23 35 39 40 0 35 C16 C_ALI 0 0.0000 9.5210 0.0890 0.5380 25 34 36 37 0 36 H161 H_ALI 0 0.0000 10.0850 -0.0080 1.4730 35 0 0 0 38 37 H162 H_ALI 0 0.0000 10.2510 0.0380 -0.2770 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 10.1680 0.0150 0.5980 0 0 0 0 0 39 H151 H_ALI 0 0.0000 8.7660 -1.7570 -0.3630 34 0 0 0 41 40 H152 H_ALI 0 0.0000 8.3890 -1.5840 1.3560 34 0 0 0 41 41 Q6 PSEUD 0 0.0000 8.5775 -1.6705 0.4965 0 0 0 0 0 42 H14 H_ALI 0 0.0000 7.2470 -0.0810 -1.0170 23 0 0 0 0 43 C7 C_ALI 0 0.0000 5.7460 -2.3430 -0.4370 9 22 44 45 0 44 H7C1 H_ALI 0 0.0000 6.5900 -2.9950 -0.1880 43 0 0 0 46 45 H7C2 H_ALI 0 0.0000 5.7740 -2.1840 -1.5220 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 6.1820 -2.5895 -0.8550 0 0 0 0 0 47 H8 H_ALI 0 0.0000 5.7160 -1.2020 1.3650 22 0 0 0 0 48 H9 H_ALI 0 0.0000 4.8460 0.0810 -1.2900 13 0 0 0 0 49 H1 H_ALI 0 0.0000 2.1820 1.0960 -0.1450 1 0 0 0 0 50 C2 C_ARO 0 0.0000 0.9020 -0.6050 -0.0050 1 5 51 0 0 51 O2 O_HYD 0 0.0000 -0.2230 0.1640 0.0010 50 52 0 0 0 52 H2 H_OXY 0 0.0000 -0.0420 1.0260 -0.4060 51 0 0 0 0