REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ERGOSTEROL RESIDUE ERG 25 87 1 87 1 CHI1 0 0 0.0000 77 1 2 3 76 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 10 11 71 5 CHI5 0 0 0.0000 2 10 11 12 23 6 CHI6 0 0 0.0000 10 11 14 15 23 7 CHI7 0 0 0.0000 11 14 15 16 22 8 CHI8 0 0 0.0000 14 15 16 17 19 9 CHI9 0 0 0.0000 2 10 24 25 70 10 CHI10 0 0 0.0000 10 24 25 26 67 11 CHI11 0 0 0.0000 24 25 26 27 64 12 CHI12 0 0 0.0000 25 26 27 28 59 13 CHI13 0 0 0.0000 26 27 28 29 58 14 CHI14 0 0 0.0000 27 28 29 30 33 15 CHI15 0 0 0.0000 27 28 34 35 57 16 CHI16 0 0 0.0000 34 35 36 37 55 17 CHI17 0 0 0.0000 35 36 37 38 49 18 CHI18 0 0 0.0000 36 37 38 39 42 19 CHI19 0 0 0.0000 36 37 43 44 47 20 CHI20 0 0 0.0000 35 36 50 51 54 21 CHI21 0 0 0.0000 25 26 60 61 64 22 CHI22 0 0 0.0000 1 2 72 73 76 23 PHI1 0 0 0.0000 2 1 80 84 0 24 PHI2 0 0 0.0000 1 80 84 86 0 25 PHI3 0 0 0.0000 80 84 86 87 0 1 C1 C_ALI 0 0.0000 0.8680 -1.0510 -4.9920 2 77 78 80 0 2 C10 C_ALI 0 0.0000 0.4590 -0.0760 -3.8840 1 3 10 72 0 3 C5 C_BYL 0 0.0000 -0.7820 0.6510 -4.2910 2 4 8 0 0 4 C4 C_ALI 0 0.0000 -0.8160 1.3100 -5.6580 3 5 6 84 0 5 H41 H_ALI 0 0.0000 -1.8280 1.6500 -5.8770 4 0 0 0 7 6 H42 H_ALI 0 0.0000 -0.1310 2.1580 -5.6740 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.9795 1.9040 -5.7755 0 0 0 0 0 8 C6 C_BYL 0 0.0000 -1.8500 0.7480 -3.5170 3 9 12 0 0 9 H6 H_ALI 0 0.0000 -2.7160 1.2890 -3.8680 8 0 0 0 0 10 C9 C_ALI 0 0.0000 0.4180 -0.7650 -2.5500 2 11 24 71 0 11 C8 C_BYL 0 0.0000 -0.8350 -0.5580 -1.7500 10 12 14 0 0 12 C7 C_BYL 0 0.0000 -1.8700 0.1280 -2.1890 8 11 13 0 0 13 H7 H_ALI 0 0.0000 -2.7440 0.2350 -1.5640 12 0 0 0 0 14 C14 C_ALI 0 0.0000 -0.8550 -1.1890 -0.3860 11 15 23 26 0 15 C15 C_ALI 0 0.0000 -1.9920 -0.7650 0.5460 14 16 20 21 0 16 C16 C_ALI 0 0.0000 -1.4080 -1.0670 1.9560 15 17 18 27 0 17 H161 H_ALI 0 0.0000 -1.7290 -2.0530 2.2900 16 0 0 0 19 18 H162 H_ALI 0 0.0000 -1.7320 -0.3060 2.6660 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.7305 -1.1795 2.4780 0 0 0 0 0 20 H151 H_ALI 0 0.0000 -2.8850 -1.3610 0.3620 15 0 0 0 22 21 H152 H_ALI 0 0.0000 -2.2060 0.2970 0.4370 15 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.5455 -0.5320 0.3995 0 0 0 0 0 23 H14 H_ALI 0 0.0000 -0.8000 -2.2750 -0.4610 14 0 0 0 0 24 C11 C_ALI 0 0.0000 1.6710 -0.4590 -1.7320 10 25 68 69 0 25 C12 C_ALI 0 0.0000 1.6170 -1.1150 -0.3410 24 26 65 66 0 26 C13 C_ALI 0 0.0000 0.3830 -0.6180 0.3630 14 25 27 60 0 27 C17 C_ALI 0 0.0000 0.1340 -1.0320 1.8050 16 26 28 59 0 28 C20 C_ALI 0 0.0000 0.7390 -0.0050 2.7650 27 29 34 58 0 29 C21 C_ALI 0 0.0000 2.2530 0.0630 2.5500 28 30 31 32 0 30 H211 H_ALI 0 0.0000 2.6920 -0.9150 2.7420 29 0 0 0 33 31 H212 H_ALI 0 0.0000 2.4610 0.3600 1.5220 29 0 0 0 33 32 H213 H_ALI 0 0.0000 2.6830 0.7940 3.2340 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 2.6120 0.0797 2.4993 0 0 0 0 0 34 C22 C_BYL 0 0.0000 0.4520 -0.4160 4.1860 28 35 57 0 0 35 C23 C_BYL 0 0.0000 -0.2340 0.3760 4.9710 34 36 56 0 0 36 C24 C_ALI 0 0.0000 -0.5220 -0.0330 6.3920 35 37 50 55 0 37 C25 C_ALI 0 0.0000 0.0820 0.9930 7.3520 36 38 43 49 0 38 C26 C_ALI 0 0.0000 -0.2090 0.5760 8.7940 37 39 40 41 0 39 H261 H_ALI 0 0.0000 0.2210 1.3080 9.4780 38 0 0 0 42 40 H262 H_ALI 0 0.0000 -1.2870 0.5270 8.9470 38 0 0 0 42 41 H263 H_ALI 0 0.0000 0.2290 -0.4020 8.9860 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.2790 0.4777 9.1370 0 0 0 0 48 43 C27 C_ALI 0 0.0000 1.5950 1.0620 7.1370 37 44 45 46 0 44 H271 H_ALI 0 0.0000 2.0350 0.0830 7.3280 43 0 0 0 47 45 H272 H_ALI 0 0.0000 1.8040 1.3590 6.1090 43 0 0 0 47 46 H273 H_ALI 0 0.0000 2.0260 1.7930 7.8210 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.9550 1.0783 7.0860 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.8380 0.7780 8.1115 0 0 0 0 0 49 H25 H_ALI 0 0.0000 -0.3560 1.9720 7.1600 37 0 0 0 0 50 C28 C_ALI 0 0.0000 -2.0350 -0.1020 6.6060 36 51 52 53 0 51 H281 H_ALI 0 0.0000 -2.4740 0.8760 6.4150 50 0 0 0 54 52 H282 H_ALI 0 0.0000 -2.4660 -0.8340 5.9230 50 0 0 0 54 53 H283 H_ALI 0 0.0000 -2.2430 -0.3990 7.6340 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -2.3943 -0.1190 6.6573 0 0 0 0 0 55 H24 H_ALI 0 0.0000 -0.0830 -1.0120 6.5830 36 0 0 0 0 56 H23 H_ALI 0 0.0000 -0.5940 1.3250 4.5990 35 0 0 0 0 57 H22 H_ALI 0 0.0000 0.8110 -1.3640 4.5580 34 0 0 0 0 58 H20 H_ALI 0 0.0000 0.3000 0.9730 2.5730 28 0 0 0 0 59 H17 H_ALI 0 0.0000 0.5560 -2.0200 1.9930 27 0 0 0 0 60 C18 C_ALI 0 0.0000 0.3220 0.9060 0.2620 26 61 62 63 0 61 H181 H_ALI 0 0.0000 0.2990 1.2000 -0.7870 60 0 0 0 64 62 H182 H_ALI 0 0.0000 -0.5750 1.2690 0.7610 60 0 0 0 64 63 H183 H_ALI 0 0.0000 1.2020 1.3380 0.7400 60 0 0 0 64 64 Q8 PSEUD 0 0.0000 0.3087 1.2690 0.2380 0 0 0 0 0 65 H121 H_ALI 0 0.0000 1.5610 -2.1980 -0.4450 25 0 0 0 67 66 H122 H_ALI 0 0.0000 2.5040 -0.8430 0.2300 25 0 0 0 67 67 Q9 PSEUD 0 0.0000 2.0325 -1.5205 -0.1075 0 0 0 0 0 68 H111 H_ALI 0 0.0000 2.5450 -0.8310 -2.2670 24 0 0 0 70 69 H112 H_ALI 0 0.0000 1.7630 0.6200 -1.6130 24 0 0 0 70 70 Q10 PSEUD 0 0.0000 2.1540 -0.1055 -1.9400 0 0 0 0 0 71 H9 H_ALI 0 0.0000 0.4540 -1.8330 -2.7610 10 0 0 0 0 72 C19 C_ALI 0 0.0000 1.5720 0.9690 -3.7920 2 73 74 75 0 73 H191 H_ALI 0 0.0000 1.6670 1.4840 -4.7480 72 0 0 0 76 74 H192 H_ALI 0 0.0000 1.3270 1.6920 -3.0130 72 0 0 0 76 75 H193 H_ALI 0 0.0000 2.5130 0.4770 -3.5490 72 0 0 0 76 76 Q11 PSEUD 0 0.0000 1.8357 1.2177 -3.7700 0 0 0 0 0 77 H11 H_ALI 0 0.0000 0.1150 -1.8340 -5.0840 1 0 0 0 79 78 H12 H_ALI 0 0.0000 1.8310 -1.4990 -4.7450 1 0 0 0 79 79 Q12 PSEUD 0 0.0000 0.9730 -1.6665 -4.9145 0 0 0 0 0 80 C2 C_ALI 0 0.0000 0.9820 -0.2940 -6.3170 1 81 82 84 0 81 H21 H_ALI 0 0.0000 1.3230 -0.9760 -7.0960 80 0 0 0 83 82 H22A H_ALI 0 0.0000 1.6990 0.5190 -6.2090 80 0 0 0 83 83 Q13 PSEUD 0 0.0000 1.5110 -0.2285 -6.6525 0 0 0 0 0 84 C3 C_ALI 0 0.0000 -0.3820 0.2770 -6.7030 4 80 85 86 0 85 H3 H_ALI 0 0.0000 -1.1150 -0.5280 -6.7440 84 0 0 0 0 86 O1 O_HYD 0 0.0000 -0.2910 0.9040 -7.9840 84 87 0 0 0 87 HO1 H_OXY 0 0.0000 -1.1700 1.2510 -8.1890 86 0 0 0 0