REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL RESIDUE POG 28 87 1 87 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 14 0 4 PHI3 0 0 0.0000 3 10 14 15 0 5 PHI4 0 0 0.0000 10 14 15 22 0 6 CHI2 0 0 0.0000 14 15 16 17 20 7 PHI5 0 0 0.0000 14 15 22 26 0 8 PHI6 0 0 0.0000 15 22 26 27 0 9 PHI7 0 0 0.0000 22 26 27 34 0 10 CHI3 0 0 0.0000 26 27 28 29 32 11 PHI8 0 0 0.0000 26 27 34 38 0 12 PHI9 0 0 0.0000 27 34 38 39 0 13 PHI10 0 0 0.0000 34 38 39 46 0 14 CHI4 0 0 0.0000 38 39 40 41 44 15 PHI11 0 0 0.0000 38 39 46 50 0 16 PHI12 0 0 0.0000 39 46 50 51 0 17 PHI13 0 0 0.0000 46 50 51 58 0 18 CHI5 0 0 0.0000 50 51 52 53 56 19 PHI14 0 0 0.0000 50 51 58 62 0 20 PHI15 0 0 0.0000 51 58 62 63 0 21 PHI16 0 0 0.0000 58 62 63 70 0 22 CHI6 0 0 0.0000 62 63 64 65 68 23 PHI17 0 0 0.0000 62 63 70 74 0 24 PHI18 0 0 0.0000 63 70 74 75 0 25 PHI19 0 0 0.0000 70 74 75 83 0 26 CHI7 0 0 0.0000 74 75 76 77 81 27 CHI8 0 0 0.0000 75 76 77 78 78 28 PHI20 0 0 0.0000 74 75 83 86 0 1 OH O_HYD 0 0.0000 -1.0970 13.2570 10.1560 2 3 0 0 0 2 HOH H_OXY 0 0.0000 -1.3950 13.1480 11.0720 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -2.0570 12.5910 9.3370 1 4 9 10 0 4 C1 C_ALI 0 0.0000 -2.6610 11.4380 10.1250 3 5 6 7 0 5 H11 H_ALI 0 0.0000 -3.1420 11.8080 11.0370 4 0 0 0 8 6 H12A H_ALI 0 0.0000 -3.4070 10.9000 9.5330 4 0 0 0 8 7 H13 H_ALI 0 0.0000 -1.8860 10.7320 10.4420 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.8117 11.1467 10.3373 0 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.8290 13.3230 9.0750 3 0 0 0 0 10 C3 C_ALI 0 0.0000 -1.3530 12.0980 8.0790 3 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.5410 11.4050 8.3250 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -2.0570 11.6090 7.3990 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.2990 11.5070 7.8620 0 0 0 0 0 14 O2 O_EST 0 0.0000 -0.7860 13.2090 7.4020 10 15 0 0 0 15 C5 C_ALI 0 0.0000 -0.1120 12.8030 6.2120 14 16 21 22 0 16 C16 C_ALI 0 0.0000 0.4720 14.0330 5.5340 15 17 18 19 0 17 H161 H_ALI 0 0.0000 0.9390 13.7600 4.5810 16 0 0 0 20 18 H162 H_ALI 0 0.0000 -0.3010 14.7840 5.3380 16 0 0 0 20 19 H163 H_ALI 0 0.0000 1.2560 14.4860 6.1500 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.6313 14.3433 5.3563 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -0.8520 12.3220 5.5640 15 0 0 0 0 22 C15 C_ALI 0 0.0000 0.9770 11.8090 6.5960 15 23 24 26 0 23 H151 H_ALI 0 0.0000 1.6970 12.2570 7.2880 22 0 0 0 25 24 H152 H_ALI 0 0.0000 0.5470 10.9090 7.0470 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.1220 11.5830 7.1675 0 0 0 0 0 26 O7 O_EST 0 0.0000 1.6800 11.4220 5.4250 22 27 0 0 0 27 C14 C_ALI 0 0.0000 2.7150 10.4870 5.7270 26 28 33 34 0 28 C17 C_ALI 0 0.0000 3.6930 11.1330 6.6970 27 29 30 31 0 29 H171 H_ALI 0 0.0000 3.1800 11.4300 7.6180 28 0 0 0 32 30 H172 H_ALI 0 0.0000 4.5050 10.4470 6.9590 28 0 0 0 32 31 H173 H_ALI 0 0.0000 4.1250 12.0440 6.2700 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 3.9367 11.3070 6.9490 0 0 0 0 0 33 H14 H_ALI 0 0.0000 2.2430 9.6110 6.1850 27 0 0 0 0 34 C13 C_ALI 0 0.0000 3.4000 10.0940 4.4240 27 35 36 38 0 35 H131 H_ALI 0 0.0000 3.8320 10.9680 3.9250 34 0 0 0 37 36 H132 H_ALI 0 0.0000 4.1820 9.3490 4.5990 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 4.0070 10.1585 4.2620 0 0 0 0 0 38 O6 O_EST 0 0.0000 2.4370 9.5250 3.5510 34 39 0 0 0 39 C12 C_ALI 0 0.0000 3.0300 9.1200 2.3180 38 40 45 46 0 40 C18 C_ALI 0 0.0000 3.6460 10.3370 1.6450 39 41 42 43 0 41 H181 H_ALI 0 0.0000 4.4050 10.7900 2.2920 40 0 0 0 44 42 H182 H_ALI 0 0.0000 4.1160 10.0700 0.6930 40 0 0 0 44 43 H183 H_ALI 0 0.0000 2.8900 11.1080 1.4600 40 0 0 0 44 44 Q7 PSEUD 0 0.0000 3.8037 10.6560 1.4817 0 0 0 0 0 45 H12 H_ALI 0 0.0000 3.8030 8.3800 2.5540 39 0 0 0 0 46 C11 C_ALI 0 0.0000 1.9470 8.4910 1.4500 39 47 48 50 0 47 H111 H_ALI 0 0.0000 1.1390 9.2010 1.2490 46 0 0 0 49 48 H112 H_ALI 0 0.0000 2.3610 8.1300 0.5040 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 1.7500 8.6655 0.8765 0 0 0 0 0 50 O5 O_EST 0 0.0000 1.3910 7.3820 2.1390 46 51 0 0 0 51 C10 C_ALI 0 0.0000 0.3810 6.7410 1.3610 50 52 57 58 0 52 C19 C_ALI 0 0.0000 -0.7250 7.7440 1.0690 51 53 54 55 0 53 H191 H_ALI 0 0.0000 -0.3270 8.6070 0.5240 52 0 0 0 56 54 H192 H_ALI 0 0.0000 -1.5220 7.2930 0.4690 52 0 0 0 56 55 H193 H_ALI 0 0.0000 -1.1590 8.1310 1.9970 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 -1.0027 8.0103 0.9967 0 0 0 0 0 57 H10 H_ALI 0 0.0000 0.8500 6.4050 0.4290 51 0 0 0 0 58 C9 C_ALI 0 0.0000 -0.1420 5.5460 2.1470 51 59 60 62 0 59 H91 H_ALI 0 0.0000 -0.9270 5.0200 1.5930 58 0 0 0 61 60 H92 H_ALI 0 0.0000 0.6650 4.8480 2.3880 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 -0.1310 4.9340 1.9905 0 0 0 0 0 62 O4 O_EST 0 0.0000 -0.7050 6.0070 3.3660 58 63 0 0 0 63 C8 C_ALI 0 0.0000 -1.1950 4.9230 4.1530 62 64 69 70 0 64 C20 C_ALI 0 0.0000 -2.2680 4.1870 3.3640 63 65 66 67 0 65 H201 H_ALI 0 0.0000 -1.8580 3.8070 2.4220 64 0 0 0 68 66 H202 H_ALI 0 0.0000 -2.6710 3.3440 3.9330 64 0 0 0 68 67 H203 H_ALI 0 0.0000 -3.0910 4.8600 3.1000 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 -2.5400 4.0037 3.1517 0 0 0 0 0 69 H8 H_ALI 0 0.0000 -0.3490 4.2600 4.3610 63 0 0 0 0 70 C7 C_ALI 0 0.0000 -1.7510 5.4900 5.4540 63 71 72 74 0 71 H71 H_ALI 0 0.0000 -2.5640 6.1980 5.2630 70 0 0 0 73 72 H72 H_ALI 0 0.0000 -2.1080 4.6910 6.1110 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -2.3360 5.4445 5.6870 0 0 0 0 0 74 O3 O_EST 0 0.0000 -0.7170 6.1870 6.1310 70 75 0 0 0 75 C6 C_ALI 0 0.0000 -1.1780 6.7240 7.3700 74 76 82 83 0 76 C4 C_ALI 0 0.0000 -0.0100 7.4250 8.0520 75 77 79 80 0 77 O1 O_HYD 0 0.0000 1.0370 6.4830 8.2600 76 78 0 0 0 78 HO1 H_OXY 0 0.0000 0.8470 5.7260 7.6850 77 0 0 0 0 79 H41 H_ALI 0 0.0000 0.3850 8.2350 7.4300 76 0 0 0 81 80 H42 H_ALI 0 0.0000 -0.3050 7.8250 9.0270 76 0 0 0 81 81 Q13 PSEUD 0 0.0000 0.0400 8.0300 8.2285 0 0 0 0 0 82 H6 H_ALI 0 0.0000 -1.5240 5.8840 7.9830 75 0 0 0 0 83 C21 C_ALI 0 0.0000 -2.3210 7.6880 7.0930 75 84 85 86 0 84 H211 H_ALI 0 0.0000 -3.1420 7.1730 6.5820 83 0 0 0 87 85 H212 H_ALI 0 0.0000 -2.7080 8.1230 8.0200 83 0 0 0 87 86 H213 H_ALI 0 0.0000 -1.9990 8.5000 6.4310 83 0 0 0 87 87 Q14 PSEUD 0 0.0000 -2.6163 7.9320 7.0110 0 0 0 0 0