REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE RESIDUE NOG 20 61 1 61 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 PHI1 0 0 0.0000 2 1 22 24 0 7 PHI2 0 0 0.0000 1 22 24 34 0 8 CHI6 0 0 0.0000 22 24 25 26 32 9 CHI7 0 0 0.0000 24 25 26 27 29 10 PHI3 0 0 0.0000 22 24 34 36 0 11 PHI4 0 0 0.0000 24 34 36 46 0 12 CHI8 0 0 0.0000 34 36 37 38 44 13 CHI9 0 0 0.0000 36 37 38 39 41 14 PHI5 0 0 0.0000 34 36 46 56 0 15 CHI10 0 0 0.0000 36 46 47 48 55 16 CHI11 0 0 0.0000 46 47 48 49 52 17 PHI6 0 0 0.0000 36 46 56 60 0 18 CHI12 0 0 0.0000 46 56 57 58 59 19 CHI13 0 0 0.0000 56 57 58 59 59 20 PHI7 0 0 0.0000 46 56 60 61 0 1 C1 C_ALI 0 0.0000 1.6280 0.0500 2.8770 2 19 20 22 0 2 C2 C_ALI 0 0.0000 1.5780 -0.2430 4.3760 1 3 16 17 0 3 C3 C_BYL 0 0.0000 0.3020 0.3710 4.9170 2 4 15 0 0 4 C4 C_BYL 0 0.0000 -0.9310 0.0600 4.1880 3 5 14 0 0 5 C5 C_BYL 0 0.0000 -0.8720 -0.3380 2.9180 4 6 22 0 0 6 C6 C_ALI 0 0.0000 -2.1790 -0.6620 2.2190 5 7 11 12 0 7 C7 C_ALI 0 0.0000 -2.2070 0.0640 0.8730 6 8 9 34 0 8 HC71 H_ALI 0 0.0000 -2.2110 1.1410 1.0410 7 0 0 0 10 9 HC72 H_ALI 0 0.0000 -3.1030 -0.2220 0.3220 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.6570 0.4595 0.6815 0 0 0 0 0 11 HC61 H_ALI 0 0.0000 -3.0150 -0.3280 2.8330 6 0 0 0 13 12 HC62 H_ALI 0 0.0000 -2.2500 -1.7380 2.0550 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.6325 -1.0330 2.4440 0 0 0 0 0 14 HC4 H_ALI 0 0.0000 -1.8880 0.1550 4.6800 4 0 0 0 0 15 O3 O_BYL 0 0.0000 0.3020 1.0810 5.9000 3 0 0 0 0 16 HC21 H_ALI 0 0.0000 2.4420 0.2010 4.8690 2 0 0 0 18 17 HC22 H_ALI 0 0.0000 1.5700 -1.3200 4.5420 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.0060 -0.5595 4.7055 0 0 0 0 0 19 HC11 H_ALI 0 0.0000 1.6800 1.1280 2.7280 1 0 0 0 21 20 HC12 H_ALI 0 0.0000 2.5220 -0.4080 2.4550 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 2.1010 0.3600 2.5915 0 0 0 0 0 22 C10 C_ALI 0 0.0000 0.3930 -0.4920 2.1550 1 5 23 24 0 23 H10C H_ALI 0 0.0000 0.5430 -1.5580 1.9830 22 0 0 0 0 24 C9 C_ALI 0 0.0000 0.2850 0.1980 0.7890 22 25 33 34 0 25 C11 C_ALI 0 0.0000 1.5560 -0.0720 -0.0090 24 26 30 31 0 26 C12 C_ALI 0 0.0000 1.4590 0.4850 -1.4380 25 27 28 46 0 27 H121 H_ALI 0 0.0000 2.3570 0.2270 -1.9990 26 0 0 0 29 28 H122 H_ALI 0 0.0000 1.3380 1.5680 -1.4060 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.8475 0.8975 -1.7025 0 0 0 0 0 30 H111 H_ALI 0 0.0000 1.7220 -1.1480 -0.0580 25 0 0 0 32 31 H112 H_ALI 0 0.0000 2.4010 0.3930 0.4980 25 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.0615 -0.3775 0.2200 0 0 0 0 0 33 HC9 H_ALI 0 0.0000 0.1840 1.2720 0.9420 24 0 0 0 0 34 C8 C_ALI 0 0.0000 -0.9650 -0.3230 0.0670 7 24 35 36 0 35 HC8 H_ALI 0 0.0000 -0.9110 -1.4070 -0.0320 34 0 0 0 0 36 C14 C_ALI 0 0.0000 -1.0020 0.3460 -1.3070 34 37 45 46 0 37 C15 C_ALI 0 0.0000 -2.1500 -0.0910 -2.2250 36 38 42 43 0 38 C16 C_ALI 0 0.0000 -1.6090 0.2430 -3.6420 37 39 40 56 0 39 H161 H_ALI 0 0.0000 -1.9270 -0.5180 -4.3540 38 0 0 0 41 40 H162 H_ALI 0 0.0000 -1.9680 1.2230 -3.9580 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 -1.9475 0.3525 -4.1560 0 0 0 0 0 42 H151 H_ALI 0 0.0000 -2.3360 -1.1600 -2.1270 37 0 0 0 44 43 H152 H_ALI 0 0.0000 -3.0530 0.4800 -2.0120 37 0 0 0 44 44 Q8 PSEUD 0 0.0000 -2.6945 -0.3400 -2.0695 0 0 0 0 0 45 H14C H_ALI 0 0.0000 -0.9910 1.4300 -1.2020 36 0 0 0 0 46 C13 C_ALI 0 0.0000 0.2450 -0.1510 -2.0840 26 36 47 56 0 47 C18 C_ALI 0 0.0000 0.3440 -1.6740 -1.9830 46 48 53 54 0 48 C19 C_ALI 0 0.0000 1.6830 -2.1380 -2.5610 47 49 50 51 0 49 H191 H_ALI 0 0.0000 1.8070 -3.2050 -2.3790 48 0 0 0 52 50 H192 H_ALI 0 0.0000 1.7010 -1.9470 -3.6340 48 0 0 0 52 51 H193 H_ALI 0 0.0000 2.4950 -1.5910 -2.0810 48 0 0 0 52 52 Q9 PSEUD 0 0.0000 2.0010 -2.2477 -2.6980 0 0 0 0 0 53 H181 H_ALI 0 0.0000 -0.4700 -2.1300 -2.5450 47 0 0 0 55 54 H182 H_ALI 0 0.0000 0.2770 -1.9740 -0.9370 47 0 0 0 55 55 Q10 PSEUD 0 0.0000 -0.0965 -2.0520 -1.7410 0 0 0 0 0 56 C17 C_ALI 0 0.0000 -0.0530 0.2510 -3.5240 38 46 57 60 0 57 C20 C_XXX 0 0.0000 0.4710 1.6010 -3.7840 56 58 0 0 0 58 C21 C_XXX 0 0.0000 0.8900 2.6780 -3.9920 57 59 0 0 0 59 H21C H_ALI 0 0.0000 1.2650 3.6410 -4.1780 58 0 0 0 0 60 O17 O_HYD 0 0.0000 0.5170 -0.6870 -4.4380 56 61 0 0 0 61 H17O H_OXY 0 0.0000 0.2640 -0.4010 -5.3260 60 0 0 0 0