REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ESTRIOL RESIDUE ESL 11 51 1 51 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 10 11 12 30 4 CHI4 0 0 0.0000 10 11 12 13 21 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 11 12 18 19 21 7 CHI7 0 0 0.0000 12 18 19 20 20 8 CHI8 0 0 0.0000 10 11 22 23 29 9 CHI9 0 0 0.0000 11 22 23 24 26 10 CHI10 0 0 0.0000 22 23 24 25 25 11 CHI11 0 0 0.0000 34 47 48 49 49 1 C2 C_ALI 0 0.0000 0.5430 0.3650 0.7120 2 10 43 44 0 2 C3 C_ALI 0 0.0000 0.0250 1.7640 0.4130 1 3 7 8 0 3 C4 C_ALI 0 0.0000 -1.4820 1.8630 0.7170 2 4 5 12 0 4 H41 H_ALI 0 0.0000 -1.8500 2.8510 0.4400 3 0 0 0 6 5 H42 H_ALI 0 0.0000 -1.6580 1.6860 1.7780 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.7540 2.2685 1.1090 0 0 0 0 0 7 H31 H_ALI 0 0.0000 0.1950 1.9930 -0.6390 2 0 0 0 9 8 H32 H_ALI 0 0.0000 0.5640 2.4850 1.0280 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 0.3795 2.2390 0.1945 0 0 0 0 0 10 C12 C_ALI 0 0.0000 -0.2460 -0.7030 -0.0580 1 11 31 42 0 11 C10 C_ALI 0 0.0000 -1.6920 -0.5880 0.3790 10 12 22 30 0 12 C5 C_ALI 0 0.0000 -2.1860 0.8040 -0.1050 3 11 13 18 0 13 C6 C_ALI 0 0.0000 -1.8390 0.9860 -1.5840 12 14 15 16 0 14 H61 H_ALI 0 0.0000 -0.7550 0.9900 -1.7040 13 0 0 0 17 15 H62 H_ALI 0 0.0000 -2.2650 0.1660 -2.1610 13 0 0 0 17 16 H63 H_ALI 0 0.0000 -2.2480 1.9320 -1.9390 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.7560 1.0293 -1.9347 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -3.6980 0.7000 0.0560 12 19 21 23 0 19 O1 O_HYD 0 0.0000 -4.3370 1.4890 -0.9500 18 20 0 0 0 20 HO1 H_OXY 0 0.0000 -5.2900 1.3600 -0.8430 19 0 0 0 0 21 H7 H_ALI 0 0.0000 -4.0100 1.0280 1.0470 18 0 0 0 0 22 C9 C_ALI 0 0.0000 -2.6770 -1.5430 -0.3030 11 23 27 28 0 23 C8 C_ALI 0 0.0000 -4.0380 -0.8110 -0.1460 18 22 24 26 0 24 O2 O_HYD 0 0.0000 -4.7250 -1.2960 1.0090 23 25 0 0 0 25 HO2 H_OXY 0 0.0000 -4.8840 -2.2390 0.8640 24 0 0 0 0 26 H8 H_ALI 0 0.0000 -4.6490 -0.9620 -1.0350 23 0 0 0 0 27 H91 H_ALI 0 0.0000 -2.4260 -1.6680 -1.3570 22 0 0 0 29 28 H92 H_ALI 0 0.0000 -2.6960 -2.5060 0.2070 22 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.5610 -2.0870 -0.5750 0 0 0 0 0 30 H10 H_ALI 0 0.0000 -1.7700 -0.6680 1.4630 11 0 0 0 0 31 C14 C_ALI 0 0.0000 0.3620 -2.0650 0.2750 10 32 39 40 0 32 C15 C_ALI 0 0.0000 1.7380 -2.1470 -0.3870 31 33 36 37 0 33 C16 C_ARO 0 0.0000 2.5540 -0.9130 -0.1060 32 34 44 0 0 34 C17 C_ARO 0 0.0000 3.9160 -0.9690 -0.3700 33 35 47 0 0 35 H17 H_ALI 0 0.0000 4.3490 -1.8810 -0.7540 34 0 0 0 0 36 H151 H_ALI 0 0.0000 2.2660 -3.0200 -0.0040 32 0 0 0 38 37 H152 H_ALI 0 0.0000 1.6100 -2.2530 -1.4640 32 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.9380 -2.6365 -0.7340 0 0 0 0 0 39 H141 H_ALI 0 0.0000 0.4670 -2.1680 1.3550 31 0 0 0 41 40 H142 H_ALI 0 0.0000 -0.2790 -2.8580 -0.1110 31 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.0940 -2.5130 0.6220 0 0 0 0 0 42 H12 H_ALI 0 0.0000 -0.1690 -0.5170 -1.1290 10 0 0 0 0 43 H2 H_ALI 0 0.0000 0.4130 0.1770 1.7770 1 0 0 0 0 44 C21 C_ARO 0 0.0000 2.0040 0.2310 0.3920 1 33 45 0 0 45 C20 C_ARO 0 0.0000 2.8160 1.3560 0.6170 44 46 51 0 0 46 C19 C_ARO 0 0.0000 4.1670 1.3020 0.3510 45 47 50 0 0 47 C18 C_ARO 0 0.0000 4.7240 0.1310 -0.1440 34 46 48 0 0 48 O3 O_HYD 0 0.0000 6.0560 0.0660 -0.4060 47 49 0 0 0 49 HO3 H_OXY 0 0.0000 6.1740 0.3440 -1.3240 48 0 0 0 0 50 H19 H_ALI 0 0.0000 4.7900 2.1670 0.5270 46 0 0 0 0 51 H20 H_ALI 0 0.0000 2.3830 2.2670 1.0040 45 0 0 0 0