REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ESTRIOL 3-(B-D-GLUCURONIDE)" RESIDUE STG 22 71 1 71 1 CHI1 0 0 0.0000 2 3 15 16 36 2 CHI2 0 0 0.0000 3 15 16 17 36 3 CHI3 0 0 0.0000 15 16 17 18 24 4 CHI4 0 0 0.0000 16 17 18 19 21 5 CHI5 0 0 0.0000 17 18 19 20 20 6 CHI6 0 0 0.0000 16 17 22 23 23 7 CHI7 0 0 0.0000 15 16 25 26 35 8 CHI8 0 0 0.0000 16 25 26 27 35 9 CHI9 0 0 0.0000 25 26 27 28 30 10 CHI10 0 0 0.0000 26 27 28 29 29 11 CHI11 0 0 0.0000 25 26 31 32 34 12 CHI12 0 0 0.0000 26 31 33 34 34 13 CHI13 0 0 0.0000 39 40 41 42 58 14 CHI14 0 0 0.0000 40 41 42 43 55 15 CHI15 0 0 0.0000 41 42 43 44 52 16 CHI16 0 0 0.0000 42 43 44 45 47 17 CHI17 0 0 0.0000 43 44 45 46 46 18 CHI18 0 0 0.0000 42 43 48 49 52 19 PHI1 0 0 0.0000 7 60 62 64 0 20 PHI2 0 0 0.0000 60 62 64 68 0 21 PHI3 0 0 0.0000 62 64 68 70 0 22 PHI4 0 0 0.0000 64 68 70 71 0 1 C1 C_ARO 0 0.0000 -0.1240 -0.9250 -0.0150 2 38 39 0 0 2 C2 C_ARO 0 0.0000 -0.5020 -0.6250 -1.3060 1 3 37 0 0 3 C3 C_ARO 0 0.0000 -1.6100 0.1800 -1.5270 2 4 15 0 0 4 C4 C_ARO 0 0.0000 -2.3210 0.6780 -0.4490 3 5 14 0 0 5 C5 C_ARO 0 0.0000 -1.9370 0.3790 0.8500 4 6 39 0 0 6 C6 C_ALI 0 0.0000 -2.7530 0.9660 1.9720 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -2.4470 0.2770 3.3010 6 8 9 60 0 8 H71 H_ALI 0 0.0000 -2.8590 -0.7310 3.2960 7 0 0 0 10 9 H72 H_ALI 0 0.0000 -2.8820 0.8490 4.1200 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8705 0.0590 3.7080 0 0 0 0 0 11 H61 H_ALI 0 0.0000 -3.8120 0.8460 1.7430 6 0 0 0 13 12 H62 H_ALI 0 0.0000 -2.5260 2.0290 2.0600 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.1690 1.4375 1.9015 0 0 0 0 0 14 H4 H_ALI 0 0.0000 -3.1840 1.3050 -0.6210 4 0 0 0 0 15 O20 O_EST 0 0.0000 -1.9940 0.4790 -2.7950 3 16 0 0 0 16 C21 C_ALI 0 0.0000 -1.0030 -0.0660 -3.6670 15 17 25 36 0 17 C22 C_ALI 0 0.0000 -1.4650 0.0790 -5.1180 16 18 22 24 0 18 C23 C_ALI 0 0.0000 -0.4110 -0.5410 -6.0430 17 19 21 27 0 19 O29 O_HYD 0 0.0000 -0.7540 -0.2830 -7.4060 18 20 0 0 0 20 HO9 H_OXY 0 0.0000 -1.6140 -0.6960 -7.5610 19 0 0 0 0 21 H23 H_ALI 0 0.0000 -0.3640 -1.6170 -5.8750 18 0 0 0 0 22 O28 O_HYD 0 0.0000 -2.7120 -0.5960 -5.2930 17 23 0 0 0 23 HO8 H_OXY 0 0.0000 -3.3440 -0.1750 -4.6950 22 0 0 0 0 24 H22 H_ALI 0 0.0000 -1.5860 1.1350 -5.3600 17 0 0 0 0 25 O27 O_EST 0 0.0000 0.2270 0.6300 -3.4810 16 26 0 0 0 26 C25 C_ALI 0 0.0000 1.2290 -0.0560 -4.2290 25 27 31 35 0 27 C24 C_ALI 0 0.0000 0.9490 0.0890 -5.7260 18 26 28 30 0 28 O30 O_HYD 0 0.0000 1.9710 -0.5760 -6.4710 27 29 0 0 0 29 HO3 H_OXY 0 0.0000 2.8080 -0.1520 -6.2360 28 0 0 0 0 30 H24 H_ALI 0 0.0000 0.9320 1.1450 -5.9930 27 0 0 0 0 31 C26 C_BYL 0 0.0000 2.5800 0.5320 -3.9140 26 32 33 0 0 32 O31 O_BYL 0 0.0000 2.6730 1.4460 -3.1290 31 0 0 0 0 33 O32 O_HYD 0 0.0000 3.6800 0.0410 -4.5060 31 34 0 0 0 34 HO2 H_OXY 0 0.0000 4.5470 0.4190 -4.3040 33 0 0 0 0 35 H25 H_ALI 0 0.0000 1.2220 -1.1120 -3.9600 26 0 0 0 0 36 H21 H_ALI 0 0.0000 -0.8600 -1.1220 -3.4370 16 0 0 0 0 37 H2 H_ALI 0 0.0000 0.0590 -1.0150 -2.1410 2 0 0 0 0 38 H1 H_ALI 0 0.0000 0.7360 -1.5540 0.1570 1 0 0 0 0 39 C10 C_ARO 0 0.0000 -0.8570 -0.4220 1.0730 1 5 40 0 0 40 C9 C_ALI 0 0.0000 -0.3860 -0.7970 2.4480 39 41 59 60 0 41 C11 C_ALI 0 0.0000 1.1290 -0.9010 2.5190 40 42 56 57 0 42 C12 C_ALI 0 0.0000 1.5860 -1.2530 3.9470 41 43 53 54 0 43 C13 C_ALI 0 0.0000 1.0400 -0.1910 4.8790 42 44 48 62 0 44 C17 C_ALI 0 0.0000 1.3490 -0.3510 6.3630 43 45 47 68 0 45 O19 O_HYD 0 0.0000 2.5290 0.3870 6.6830 44 46 0 0 0 46 HO1 H_OXY 0 0.0000 2.6640 0.2990 7.6360 45 0 0 0 0 47 H17 H_ALI 0 0.0000 1.4790 -1.4010 6.6240 44 0 0 0 0 48 C18 C_ALI 0 0.0000 1.4970 1.1890 4.4050 43 49 50 51 0 49 H181 H_ALI 0 0.0000 1.2200 1.3250 3.3600 48 0 0 0 52 50 H182 H_ALI 0 0.0000 1.0160 1.9580 5.0110 48 0 0 0 52 51 H183 H_ALI 0 0.0000 2.5790 1.2690 4.5080 48 0 0 0 52 52 Q3 PSEUD 0 0.0000 1.6050 1.5173 4.2930 0 0 0 0 0 53 H121 H_ALI 0 0.0000 2.6740 -1.2640 3.9960 42 0 0 0 55 54 H122 H_ALI 0 0.0000 1.1930 -2.2300 4.2300 42 0 0 0 55 55 Q4 PSEUD 0 0.0000 1.9335 -1.7470 4.1130 0 0 0 0 0 56 H111 H_ALI 0 0.0000 1.5680 0.0520 2.2270 41 0 0 0 58 57 H112 H_ALI 0 0.0000 1.4690 -1.6770 1.8320 41 0 0 0 58 58 Q5 PSEUD 0 0.0000 1.5185 -0.8125 2.0295 0 0 0 0 0 59 H9 H_ALI 0 0.0000 -0.8030 -1.7750 2.6910 40 0 0 0 0 60 C8 C_ALI 0 0.0000 -0.9280 0.2140 3.4660 7 40 61 62 0 61 H8 H_ALI 0 0.0000 -0.4960 1.1960 3.2750 60 0 0 0 0 62 C14 C_ALI 0 0.0000 -0.5110 -0.2690 4.8400 43 60 63 64 0 63 H14 H_ALI 0 0.0000 -0.8490 -1.2920 5.0030 62 0 0 0 0 64 C15 C_ALI 0 0.0000 -0.9150 0.6250 6.0170 62 65 66 68 0 65 H151 H_ALI 0 0.0000 -0.8240 1.6780 5.7510 64 0 0 0 67 66 H152 H_ALI 0 0.0000 -1.9290 0.3950 6.3460 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 -1.3765 1.0365 6.0485 0 0 0 0 0 68 C16 C_ALI 0 0.0000 0.1170 0.2440 7.1140 44 64 69 70 0 69 H16 H_ALI 0 0.0000 0.3950 1.1280 7.6880 68 0 0 0 0 70 O33 O_HYD 0 0.0000 -0.4310 -0.7500 7.9800 68 71 0 0 0 71 HO0 H_OXY 0 0.0000 -1.2110 -0.3580 8.3970 70 0 0 0 0