REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME" RESIDUE AS0 23 82 1 82 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 77 0 4 CHI1 0 0 0.0000 7 11 12 13 19 5 CHI2 0 0 0.0000 11 12 13 14 16 6 CHI3 0 0 0.0000 7 11 20 21 76 7 CHI4 0 0 0.0000 11 20 21 22 71 8 CHI5 0 0 0.0000 20 21 22 23 68 9 CHI6 0 0 0.0000 21 22 23 24 49 10 CHI7 0 0 0.0000 22 23 24 25 27 11 CHI8 0 0 0.0000 23 24 25 26 26 12 CHI9 0 0 0.0000 23 28 29 30 39 13 CHI10 0 0 0.0000 28 29 30 31 37 14 CHI11 0 0 0.0000 29 30 31 32 34 15 CHI12 0 0 0.0000 23 28 40 41 49 16 CHI13 0 0 0.0000 28 40 41 42 46 17 CHI14 0 0 0.0000 40 41 42 43 43 18 CHI15 0 0 0.0000 21 22 50 51 65 19 CHI16 0 0 0.0000 52 57 58 59 62 20 CHI17 0 0 0.0000 58 59 60 61 61 21 CHI18 0 0 0.0000 11 20 72 73 76 22 PHI4 0 0 0.0000 7 11 77 78 0 23 PHI5 0 0 0.0000 11 77 78 81 0 1 C1 C_ALI 0 0.0000 -0.1740 -0.2120 8.9390 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.6480 -0.8280 8.5680 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -1.1090 -0.7780 8.9130 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.0370 0.0920 9.9670 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.1413 -0.5047 9.1493 0 0 0 0 0 6 O2 O_EST 0 0.0000 -0.3000 0.9520 8.1280 1 7 0 0 0 7 C3 C_ALI 0 0.0000 -1.4680 0.9170 7.3350 6 8 9 11 0 8 H31A H_ALI 0 0.0000 -1.4350 0.0550 6.6730 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -2.3450 0.8630 7.9750 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.8900 0.4590 7.3240 0 0 0 0 0 11 C4 C_ALI 0 0.0000 -1.5210 2.2020 6.4990 7 12 20 77 0 12 C5 C_ALI 0 0.0000 -2.7820 2.2130 5.5950 11 13 17 18 0 13 C6 C_ALI 0 0.0000 -2.3070 1.9210 4.1610 12 14 15 25 0 14 H61 H_ALI 0 0.0000 -2.9040 1.1290 3.6970 13 0 0 0 16 15 H62 H_ALI 0 0.0000 -2.4080 2.8210 3.5430 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -2.6560 1.9750 3.6200 0 0 0 0 0 17 H51 H_ALI 0 0.0000 -3.2970 3.1810 5.6300 12 0 0 0 19 18 H52 H_ALI 0 0.0000 -3.5080 1.4560 5.9170 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.4025 2.3185 5.7735 0 0 0 0 0 20 C21 C_ALI 0 0.0000 -0.3500 2.3980 5.4800 11 21 25 72 0 21 C20 C_ALI 0 0.0000 1.0270 1.8630 5.9040 20 22 69 70 0 22 C19 C_ALI 0 0.0000 2.0720 1.7610 4.7480 21 23 50 68 0 23 C18 C_BYL 0 0.0000 1.5000 1.1720 3.4410 22 24 28 0 0 24 C8 C_ALI 0 0.0000 0.0610 1.5950 3.0760 23 25 27 31 0 25 C7 C_ALI 0 0.0000 -0.8410 1.5200 4.3130 13 20 24 26 0 26 H7 H_ALI 0 0.0000 -0.8410 0.4690 4.6450 25 0 0 0 0 27 H8 H_ALI 0 0.0000 0.1190 2.6380 2.7350 24 0 0 0 0 28 C17 C_ARO 0 0.0000 2.2140 0.3430 2.6340 23 29 40 0 0 29 C11 C_ARO 0 0.0000 1.6610 -0.1700 1.3730 28 30 38 0 0 30 C10 C_ALI 0 0.0000 0.4690 0.5600 0.8180 29 31 35 36 0 31 C9 C_ALI 0 0.0000 -0.5480 0.7700 1.9270 24 30 32 33 0 32 H91 H_ALI 0 0.0000 -1.4250 1.2870 1.5220 31 0 0 0 34 33 H92 H_ALI 0 0.0000 -0.8970 -0.2040 2.2960 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -1.1610 0.5415 1.9090 0 0 0 0 0 35 H101 H_ALI 0 0.0000 0.7870 1.5250 0.4040 30 0 0 0 37 36 H102 H_ALI 0 0.0000 -0.0000 0.0000 -0.0000 30 0 0 0 37 37 Q6 PSEUD 0 0.0000 0.3935 0.7625 0.2020 0 0 0 0 0 38 C12 C_ARO 0 0.0000 2.1660 -1.2380 0.7340 29 39 42 0 0 39 H12 H_ALI 0 0.0000 1.7500 -1.5990 -0.2010 38 0 0 0 0 40 C16 C_ALI 0 0.0000 3.6500 -0.0860 2.8600 28 41 47 48 0 41 C15 C_ALI 0 0.0000 3.8230 -1.5860 2.6600 40 42 44 45 0 42 C13 C_ARO 0 0.0000 3.2970 -2.0080 1.3090 38 41 43 0 0 43 O14 O_BYL 0 0.0000 3.7370 -2.9900 0.7170 42 0 0 0 0 44 H151 H_ALI 0 0.0000 3.2900 -2.1540 3.4320 41 0 0 0 46 45 H152 H_ALI 0 0.0000 4.8870 -1.8390 2.7130 41 0 0 0 46 46 Q7 PSEUD 0 0.0000 4.0885 -1.9965 3.0725 0 0 0 0 0 47 H161 H_ALI 0 0.0000 4.2840 0.4510 2.1400 40 0 0 0 49 48 H162 H_ALI 0 0.0000 4.0350 0.1710 3.8480 40 0 0 0 49 49 Q8 PSEUD 0 0.0000 4.1595 0.3110 2.9940 0 0 0 0 0 50 C23 C_ARO 0 0.0000 2.9200 3.0230 4.5760 22 51 55 0 0 51 C24 C_ARO 0 0.0000 3.5400 3.5950 5.6830 50 52 54 0 0 52 C25 C_ARO 0 0.0000 4.3130 4.7450 5.5260 51 53 57 0 0 53 H25 H_ALI 0 0.0000 4.7950 5.1860 6.3950 52 0 0 0 66 54 H24 H_ALI 0 0.0000 3.4280 3.1560 6.6700 51 0 0 0 65 55 C31 C_ARO 0 0.0000 3.0680 3.5900 3.3130 50 56 64 0 0 56 C30 C_ARO 0 0.0000 3.8410 4.7400 3.1570 55 57 63 0 0 57 C26 C_ARO 0 0.0000 4.4640 5.3180 4.2630 52 56 58 0 0 58 C27 C_BYL 0 0.0000 5.2700 6.5180 4.1000 57 59 62 0 0 59 N28 N_AMO 0 0.0000 5.4490 7.0980 2.9480 58 60 0 0 0 60 O29 O_HYD 0 0.0000 6.2660 8.2190 3.1180 59 61 0 0 0 61 HO29 H_OXY 0 0.0000 6.3290 8.5550 2.2080 60 0 0 0 0 62 H27 H_ALI 0 0.0000 5.7490 6.9470 5.0090 58 0 0 0 0 63 H30 H_ALI 0 0.0000 3.9520 5.1770 2.1680 56 0 0 0 66 64 H31 H_ALI 0 0.0000 2.5860 3.1470 2.4460 55 0 0 0 65 65 Q12 PSEUD 0 0.0000 3.0070 3.1515 4.5580 0 0 0 0 67 66 Q13 PSEUD 0 0.0000 4.3735 5.1815 4.2815 0 0 0 0 67 67 QQA PSEUD 0 0.0000 3.6902 4.1665 4.4198 0 0 0 0 0 68 H19 H_ALI 0 0.0000 2.7970 1.0440 5.1520 22 0 0 0 0 69 H201 H_ALI 0 0.0000 0.9060 0.8490 6.3100 21 0 0 0 71 70 H202 H_ALI 0 0.0000 1.4280 2.4700 6.7270 21 0 0 0 71 71 Q9 PSEUD 0 0.0000 1.1670 1.6595 6.5185 0 0 0 0 0 72 C22 C_ALI 0 0.0000 -0.2370 3.9070 5.1280 20 73 74 75 0 73 H221 H_ALI 0 0.0000 0.1560 4.4720 5.9780 72 0 0 0 76 74 H222 H_ALI 0 0.0000 0.4350 4.0540 4.2770 72 0 0 0 76 75 H223 H_ALI 0 0.0000 -1.2180 4.3150 4.8670 72 0 0 0 76 76 Q10 PSEUD 0 0.0000 -0.2090 4.2803 5.0407 0 0 0 0 0 77 O32 O_EST 0 0.0000 -1.5780 3.2860 7.4250 11 78 0 0 0 78 C33 C_ALI 0 0.0000 -2.7240 3.1940 8.2580 77 79 80 81 0 79 H331 H_ALI 0 0.0000 -2.4150 2.9500 9.2770 78 0 0 0 82 80 H332 H_ALI 0 0.0000 -3.3940 2.4220 7.8730 78 0 0 0 82 81 H333 H_ALI 0 0.0000 -3.2420 4.1560 8.2570 78 0 0 0 82 82 Q11 PSEUD 0 0.0000 -3.0170 3.1760 8.4690 0 0 0 0 0