REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ESTRADIOL-6 CARBOXYL-METHYL-OXIME" RESIDUE ECO 14 58 1 58 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 11 12 17 18 26 3 CHI3 0 0 0.0000 12 17 18 19 25 4 CHI4 0 0 0.0000 17 18 19 20 22 5 CHI5 0 0 0.0000 10 11 28 29 45 6 CHI6 0 0 0.0000 11 28 29 30 42 7 CHI7 0 0 0.0000 28 29 30 31 39 8 CHI8 0 0 0.0000 29 30 31 32 34 9 CHI9 0 0 0.0000 30 31 32 33 33 10 CHI10 0 0 0.0000 29 30 35 36 39 11 PHI1 0 0 0.0000 48 49 50 51 0 12 PHI2 0 0 0.0000 49 50 51 55 0 13 PHI3 0 0 0.0000 50 51 55 58 0 14 CHI11 0 0 0.0000 51 55 56 57 57 1 C1 C_ARO 0 0.0000 0.1460 2.9950 0.1200 2 9 10 0 0 2 C2 C_ARO 0 0.0000 1.4180 3.4880 -0.0980 1 3 8 0 0 3 C3 C_ARO 0 0.0000 2.5190 2.6460 -0.0200 2 4 6 0 0 4 O3 O_HYD 0 0.0000 3.7680 3.1360 -0.2340 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 3.9450 3.0480 -1.1810 4 0 0 0 0 6 C4 C_ARO 0 0.0000 2.3410 1.3050 0.2770 3 7 47 0 0 7 HC4 H_ALI 0 0.0000 3.1950 0.6460 0.3390 6 0 0 0 0 8 HC2 H_ALI 0 0.0000 1.5560 4.5340 -0.3300 2 0 0 0 0 9 HC1 H_ALI 0 0.0000 -0.7040 3.6590 0.0580 1 0 0 0 0 10 C10 C_ARO 0 0.0000 -0.0410 1.6420 0.4170 1 11 47 0 0 11 C9 C_ALI 0 0.0000 -1.4400 1.1510 0.6550 10 12 28 46 0 12 C8 C_ALI 0 0.0000 -1.5280 -0.3540 0.3780 11 13 17 27 0 13 C7 C_ALI 0 0.0000 -0.5040 -1.0840 1.2530 12 14 15 48 0 14 HC71 H_ALI 0 0.0000 -0.6590 -0.8250 2.3000 13 0 0 0 16 15 HC72 H_ALI 0 0.0000 -0.6010 -2.1610 1.1180 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.6300 -1.4930 1.7090 0 0 0 0 0 17 C14 C_ALI 0 0.0000 -2.9590 -0.7780 0.7260 12 18 26 30 0 18 C15 C_ALI 0 0.0000 -3.3000 -2.2510 0.4790 17 19 23 24 0 19 C16 C_ALI 0 0.0000 -4.8460 -2.2300 0.3270 18 20 21 31 0 20 H161 H_ALI 0 0.0000 -5.1570 -2.9490 -0.4300 19 0 0 0 22 21 H162 H_ALI 0 0.0000 -5.3190 -2.4630 1.2810 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -5.2380 -2.7060 0.4255 0 0 0 0 0 23 H151 H_ALI 0 0.0000 -2.8280 -2.6080 -0.4370 18 0 0 0 25 24 H152 H_ALI 0 0.0000 -3.0050 -2.8640 1.3300 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.9165 -2.7360 0.4465 0 0 0 0 0 26 H14 H_ALI 0 0.0000 -3.1990 -0.4980 1.7520 17 0 0 0 0 27 HC8 H_ALI 0 0.0000 -1.3150 -0.5460 -0.6740 12 0 0 0 0 28 C11 C_ALI 0 0.0000 -2.4430 1.9360 -0.1800 11 29 43 44 0 29 C12 C_ALI 0 0.0000 -3.8760 1.4220 0.0490 28 30 40 41 0 30 C13 C_ALI 0 0.0000 -3.8890 -0.0550 -0.2870 17 29 31 35 0 31 C17 C_ALI 0 0.0000 -5.2160 -0.7860 -0.1180 19 30 32 34 0 32 O17 O_HYD 0 0.0000 -5.9280 -0.8160 -1.3560 31 33 0 0 0 33 H17O H_OXY 0 0.0000 -6.7390 -1.3190 -1.2000 32 0 0 0 0 34 H17 H_ALI 0 0.0000 -5.8150 -0.2960 0.6500 31 0 0 0 0 35 C18 C_ALI 0 0.0000 -3.3630 -0.2640 -1.7080 30 36 37 38 0 36 H181 H_ALI 0 0.0000 -2.3800 0.1980 -1.8040 35 0 0 0 39 37 H182 H_ALI 0 0.0000 -3.2830 -1.3320 -1.9130 35 0 0 0 39 38 H183 H_ALI 0 0.0000 -4.0500 0.1920 -2.4210 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -3.2377 -0.3140 -2.0460 0 0 0 0 0 40 H121 H_ALI 0 0.0000 -4.5690 1.9560 -0.6010 29 0 0 0 42 41 H122 H_ALI 0 0.0000 -4.1590 1.5670 1.0920 29 0 0 0 42 42 Q5 PSEUD 0 0.0000 -4.3640 1.7615 0.2455 0 0 0 0 0 43 H111 H_ALI 0 0.0000 -2.1900 1.8320 -1.2360 28 0 0 0 45 44 H112 H_ALI 0 0.0000 -2.3920 2.9890 0.0960 28 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.2910 2.4105 -0.5700 0 0 0 0 0 46 HC9 H_ALI 0 0.0000 -1.6780 1.3130 1.7060 11 0 0 0 0 47 C5 C_ARO 0 0.0000 1.0570 0.8080 0.4950 6 10 48 0 0 48 C6 C_BYL 0 0.0000 0.8700 -0.6280 0.8050 13 47 49 0 0 49 N19 N_AMI 0 0.0000 1.8490 -1.4670 0.6980 48 50 0 0 0 50 O19 O_EST 0 0.0000 3.0680 -1.0590 0.1040 49 51 0 0 0 51 C19 C_ALI 0 0.0000 3.9390 -2.1920 0.1310 50 52 53 55 0 52 H191 H_ALI 0 0.0000 4.0970 -2.5050 1.1630 51 0 0 0 54 53 H192 H_ALI 0 0.0000 3.4890 -3.0100 -0.4320 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 3.7930 -2.7575 0.3655 0 0 0 0 0 55 C20 C_BYL 0 0.0000 5.2620 -1.8230 -0.4900 51 56 58 0 0 56 O20 O_HYD 0 0.0000 6.2420 -2.7370 -0.5740 55 57 0 0 0 57 H20 H_OXY 0 0.0000 7.0900 -2.5000 -0.9730 56 0 0 0 0 58 O21 O_BYL 0 0.0000 5.4400 -0.7050 -0.9120 55 0 0 0 0