REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL) RESIDUE PG8 28 93 1 93 1 CHI1 0 0 0.0000 1 2 4 5 18 2 CHI2 0 0 0.0000 2 4 5 6 18 3 CHI3 0 0 0.0000 4 5 6 7 15 4 CHI4 0 0 0.0000 5 6 7 8 12 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 5 6 13 14 14 7 PHI1 0 0 0.0000 1 2 19 20 0 8 PHI2 0 0 0.0000 2 19 20 24 0 9 PHI3 0 0 0.0000 19 20 24 62 0 10 CHI7 0 0 0.0000 20 24 25 26 60 11 CHI8 0 0 0.0000 24 25 26 27 57 12 CHI9 0 0 0.0000 25 26 27 28 57 13 CHI10 0 0 0.0000 26 27 29 30 57 14 CHI11 0 0 0.0000 27 29 30 31 54 15 CHI12 0 0 0.0000 29 30 31 32 51 16 CHI13 0 0 0.0000 30 31 32 33 48 17 CHI14 0 0 0.0000 31 32 33 34 45 18 CHI15 0 0 0.0000 32 33 34 35 42 19 CHI16 0 0 0.0000 33 34 35 36 39 20 PHI4 0 0 0.0000 20 24 62 63 0 21 PHI5 0 0 0.0000 24 62 63 65 0 22 PHI6 0 0 0.0000 62 63 65 69 0 23 PHI7 0 0 0.0000 63 65 69 73 0 24 PHI8 0 0 0.0000 65 69 73 77 0 25 PHI9 0 0 0.0000 69 73 77 81 0 26 PHI10 0 0 0.0000 73 77 81 85 0 27 PHI11 0 0 0.0000 77 81 85 89 0 28 PHI12 0 0 0.0000 81 85 89 92 0 1 O1 O_XXX 0 0.0000 -0.7650 -3.2350 1.1450 2 0 0 0 0 2 P1 P_ALI 0 0.0000 0.4920 -2.3430 1.2510 1 3 4 19 0 3 O2 O_XXX 0 0.0000 1.2490 -2.6740 2.5570 2 0 0 0 0 4 O3 O_EST 0 0.0000 1.4530 -2.6170 -0.0110 2 5 0 0 0 5 C1 C_ALI 0 0.0000 1.7120 -4.0220 -0.0360 4 6 16 17 0 6 C2 C_ALI 0 0.0000 2.6250 -4.3510 -1.2190 5 7 13 15 0 7 C3 C_ALI 0 0.0000 3.0030 -5.8330 -1.1740 6 8 10 11 0 8 O4 O_HYD 0 0.0000 3.9470 -6.1150 -2.2090 7 9 0 0 0 9 H6 H_OXY 0 0.0000 4.1580 -7.0570 -2.1450 8 0 0 0 0 10 H4 H_ALI 0 0.0000 3.4460 -6.0660 -0.2050 7 0 0 0 12 11 H5 H_ALI 0 0.0000 2.1100 -6.4410 -1.3200 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.7780 -6.2535 -0.7625 0 0 0 0 0 13 O5 O_HYD 0 0.0000 1.9400 -4.0720 -2.4410 6 14 0 0 0 14 H7 H_OXY 0 0.0000 1.1490 -4.6280 -2.4520 13 0 0 0 0 15 H3 H_ALI 0 0.0000 3.5280 -3.7440 -1.1610 6 0 0 0 0 16 H1 H_ALI 0 0.0000 2.2000 -4.3180 0.8930 5 0 0 0 18 17 H2 H_ALI 0 0.0000 0.7720 -4.5630 -0.1410 5 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.4860 -4.4405 0.3760 0 0 0 0 0 19 O6 O_EST 0 0.0000 0.0520 -0.7940 1.2650 2 20 0 0 0 20 C4 C_ALI 0 0.0000 -0.8870 -0.6410 2.3310 19 21 22 24 0 21 H8 H_ALI 0 0.0000 -0.4150 -0.9170 3.2740 20 0 0 0 23 22 H9 H_ALI 0 0.0000 -1.7480 -1.2870 2.1530 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.0815 -1.1020 2.7135 0 0 0 0 0 24 C5 C_ALI 0 0.0000 -1.3490 0.8160 2.3990 20 25 61 62 0 25 C6 C_ALI 0 0.0000 -0.1290 1.7310 2.5240 24 26 58 59 0 26 O7 O_EST 0 0.0000 0.7900 1.4650 1.4320 25 27 0 0 0 27 C7 C_BYL 0 0.0000 1.9370 2.1550 1.3370 26 28 29 0 0 28 O8 O_BYL 0 0.0000 2.2050 2.9980 2.1600 27 0 0 0 0 29 C8 C_ALI 0 0.0000 2.8910 1.8790 0.2030 27 30 55 56 0 30 C9 C_ALI 0 0.0000 4.1100 2.7950 0.3280 29 31 52 53 0 31 C10 C_ALI 0 0.0000 5.0790 2.5140 -0.8230 30 32 49 50 0 32 C11 C_ALI 0 0.0000 6.2980 3.4300 -0.6980 31 33 46 47 0 33 C12 C_ALI 0 0.0000 7.2660 3.1500 -1.8490 32 34 43 44 0 34 C13 C_ALI 0 0.0000 8.4860 4.0650 -1.7240 33 35 40 41 0 35 C14 C_ALI 0 0.0000 9.4540 3.7850 -2.8750 34 36 37 38 0 36 H25 H_ALI 0 0.0000 10.3230 4.4370 -2.7860 35 0 0 0 39 37 H26 H_ALI 0 0.0000 9.7750 2.7440 -2.8340 35 0 0 0 39 38 H27 H_ALI 0 0.0000 8.9540 3.9740 -3.8250 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 9.6840 3.7183 -3.1483 0 0 0 0 0 40 H23 H_ALI 0 0.0000 8.9860 3.8760 -0.7740 34 0 0 0 42 41 H24 H_ALI 0 0.0000 8.1650 5.1060 -1.7650 34 0 0 0 42 42 Q5 PSEUD 0 0.0000 8.5755 4.4910 -1.2695 0 0 0 0 0 43 H21 H_ALI 0 0.0000 6.7660 3.3380 -2.7990 33 0 0 0 45 44 H22 H_ALI 0 0.0000 7.5880 2.1090 -1.8080 33 0 0 0 45 45 Q6 PSEUD 0 0.0000 7.1770 2.7235 -2.3035 0 0 0 0 0 46 H19 H_ALI 0 0.0000 6.7980 3.2410 0.2520 32 0 0 0 48 47 H20 H_ALI 0 0.0000 5.9770 4.4710 -0.7390 32 0 0 0 48 48 Q7 PSEUD 0 0.0000 6.3875 3.8560 -0.2435 0 0 0 0 0 49 H17 H_ALI 0 0.0000 4.5780 2.7030 -1.7730 31 0 0 0 51 50 H18 H_ALI 0 0.0000 5.4000 1.4740 -0.7820 31 0 0 0 51 51 Q8 PSEUD 0 0.0000 4.9890 2.0885 -1.2775 0 0 0 0 0 52 H15 H_ALI 0 0.0000 4.6110 2.6060 1.2780 30 0 0 0 54 53 H16 H_ALI 0 0.0000 3.7890 3.8360 0.2870 30 0 0 0 54 54 Q9 PSEUD 0 0.0000 4.2000 3.2210 0.7825 0 0 0 0 0 55 H13 H_ALI 0 0.0000 2.3910 2.0680 -0.7470 29 0 0 0 57 56 H14 H_ALI 0 0.0000 3.2120 0.8390 0.2440 29 0 0 0 57 57 Q10 PSEUD 0 0.0000 2.8015 1.4535 -0.2515 0 0 0 0 0 58 H11 H_ALI 0 0.0000 0.3710 1.5430 3.4740 25 0 0 0 60 59 H12 H_ALI 0 0.0000 -0.4500 2.7720 2.4830 25 0 0 0 60 60 Q11 PSEUD 0 0.0000 -0.0395 2.1575 2.9785 0 0 0 0 0 61 H10 H_ALI 0 0.0000 -1.9960 0.9520 3.2660 24 0 0 0 0 62 O9 O_EST 0 0.0000 -2.0820 1.1490 1.1910 24 63 0 0 0 63 C15 C_BYL 0 0.0000 -3.4100 0.9650 1.1400 62 64 65 0 0 64 O10 O_BYL 0 0.0000 -3.9960 0.5240 2.1000 63 0 0 0 0 65 C16 C_ALI 0 0.0000 -4.1710 1.3110 -0.1140 63 66 67 69 0 66 H28 H_ALI 0 0.0000 -4.0430 2.3700 -0.3370 65 0 0 0 68 67 H29 H_ALI 0 0.0000 -3.7920 0.7160 -0.9450 65 0 0 0 68 68 Q12 PSEUD 0 0.0000 -3.9175 1.5430 -0.6410 0 0 0 0 0 69 C17 C_ALI 0 0.0000 -5.6570 1.0090 0.0920 65 70 71 73 0 70 H30 H_ALI 0 0.0000 -5.7860 -0.0500 0.3140 69 0 0 0 72 71 H31 H_ALI 0 0.0000 -6.0370 1.6040 0.9220 69 0 0 0 72 72 Q13 PSEUD 0 0.0000 -5.9115 0.7770 0.6180 0 0 0 0 0 73 C18 C_ALI 0 0.0000 -6.4300 1.3600 -1.1820 69 74 75 77 0 74 H32 H_ALI 0 0.0000 -6.3010 2.4190 -1.4050 73 0 0 0 76 75 H33 H_ALI 0 0.0000 -6.0500 0.7650 -2.0120 73 0 0 0 76 76 Q14 PSEUD 0 0.0000 -6.1755 1.5920 -1.7085 0 0 0 0 0 77 C19 C_ALI 0 0.0000 -7.9160 1.0590 -0.9760 73 78 79 81 0 78 H34 H_ALI 0 0.0000 -8.0440 0.0000 -0.7530 77 0 0 0 80 79 H35 H_ALI 0 0.0000 -8.2950 1.6540 -0.1450 77 0 0 0 80 80 Q15 PSEUD 0 0.0000 -8.1695 0.8270 -0.4490 0 0 0 0 0 81 C20 C_ALI 0 0.0000 -8.6880 1.4090 -2.2490 77 82 83 85 0 82 H36 H_ALI 0 0.0000 -8.5600 2.4680 -2.4720 81 0 0 0 84 83 H37 H_ALI 0 0.0000 -8.3080 0.8140 -3.0800 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 -8.4340 1.6410 -2.7760 0 0 0 0 0 85 C21 C_ALI 0 0.0000 -10.1740 1.1080 -2.0440 81 86 87 89 0 86 H38 H_ALI 0 0.0000 -10.3030 0.0490 -1.8210 85 0 0 0 88 87 H39 H_ALI 0 0.0000 -10.5540 1.7030 -1.2130 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 -10.4285 0.8760 -1.5170 0 0 0 0 0 89 C22 C_ALI 0 0.0000 -10.9470 1.4580 -3.3170 85 90 91 92 0 90 H40 H_ALI 0 0.0000 -10.5670 0.8640 -4.1480 89 0 0 0 93 91 H41 H_ALI 0 0.0000 -12.0050 1.2440 -3.1700 89 0 0 0 93 92 H42 H_ALI 0 0.0000 -10.8180 2.5180 -3.5400 89 0 0 0 93 93 Q18 PSEUD 0 0.0000 -11.1300 1.5420 -3.6193 0 0 0 0 0