REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-MYRISTOYL-2-MYRISTOLEOYL-SN-GLYCERO-3-PHOSPHATE RESIDUE X41 34 124 1 124 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 7 0 3 PHI2 0 0 0.0000 2 6 7 11 0 4 PHI3 0 0 0.0000 6 7 11 69 0 5 CHI2 0 0 0.0000 7 11 12 13 67 6 CHI3 0 0 0.0000 11 12 13 14 64 7 CHI4 0 0 0.0000 12 13 14 15 64 8 CHI5 0 0 0.0000 13 14 16 17 64 9 CHI6 0 0 0.0000 14 16 17 18 61 10 CHI7 0 0 0.0000 16 17 18 19 58 11 CHI8 0 0 0.0000 17 18 19 20 55 12 CHI9 0 0 0.0000 18 19 20 21 52 13 CHI10 0 0 0.0000 19 20 21 22 49 14 CHI11 0 0 0.0000 20 21 22 23 46 15 CHI12 0 0 0.0000 21 22 23 24 43 16 CHI13 0 0 0.0000 23 24 25 26 41 17 CHI14 0 0 0.0000 24 25 26 27 38 18 CHI15 0 0 0.0000 25 26 27 28 35 19 CHI16 0 0 0.0000 26 27 28 29 32 20 PHI4 0 0 0.0000 7 11 69 70 0 21 PHI5 0 0 0.0000 11 69 70 72 0 22 PHI6 0 0 0.0000 69 70 72 76 0 23 PHI7 0 0 0.0000 70 72 76 80 0 24 PHI8 0 0 0.0000 72 76 80 84 0 25 PHI9 0 0 0.0000 76 80 84 88 0 26 PHI10 0 0 0.0000 80 84 88 92 0 27 PHI11 0 0 0.0000 84 88 92 96 0 28 PHI12 0 0 0.0000 88 92 96 100 0 29 PHI13 0 0 0.0000 92 96 100 104 0 30 PHI14 0 0 0.0000 96 100 104 108 0 31 PHI15 0 0 0.0000 100 104 108 112 0 32 PHI16 0 0 0.0000 104 108 112 116 0 33 PHI17 0 0 0.0000 108 112 116 120 0 34 PHI18 0 0 0.0000 112 116 120 123 0 1 O1 O_XXX 0 0.0000 0.1560 -3.9210 2.9930 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -1.1510 -3.5970 2.2360 1 3 4 6 0 3 O2 O_XXX 0 0.0000 -1.9530 -4.8990 2.0130 2 0 0 0 0 4 O3 O_HYD 0 0.0000 -2.0320 -2.5660 3.1040 2 5 0 0 0 5 H1 H_OXY 0 0.0000 -2.2220 -3.0010 3.9460 4 0 0 0 0 6 O4 O_EST 0 0.0000 -0.7970 -2.9350 0.8120 2 7 0 0 0 7 C1 C_ALI 0 0.0000 0.0780 -3.8420 0.1400 6 8 9 11 0 8 H2 H_ALI 0 0.0000 -0.4240 -4.8000 0.0070 7 0 0 0 10 9 H3 H_ALI 0 0.0000 0.9800 -3.9850 0.7350 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.2780 -4.3925 0.3710 0 0 0 0 0 11 C2 C_ALI 0 0.0000 0.4550 -3.2690 -1.2280 7 12 68 69 0 12 C3 C_ALI 0 0.0000 -0.8180 -2.9530 -2.0160 11 13 65 66 0 13 O5 O_EST 0 0.0000 -1.6650 -2.0720 -1.2330 12 14 0 0 0 14 C4 C_BYL 0 0.0000 -2.8430 -1.6590 -1.7280 13 15 16 0 0 15 O6 O_BYL 0 0.0000 -3.1970 -2.0200 -2.8250 14 0 0 0 0 16 C5 C_ALI 0 0.0000 -3.7230 -0.7440 -0.9150 14 17 62 63 0 17 C6 C_ALI 0 0.0000 -4.9950 -0.4280 -1.7040 16 18 59 60 0 18 C7 C_ALI 0 0.0000 -5.8890 0.5000 -0.8780 17 19 56 57 0 19 C8 C_ALI 0 0.0000 -7.1610 0.8170 -1.6670 18 20 53 54 0 20 C9 C_ALI 0 0.0000 -8.0550 1.7450 -0.8420 19 21 50 51 0 21 C10 C_ALI 0 0.0000 -9.3270 2.0620 -1.6300 20 22 47 48 0 22 C11 C_ALI 0 0.0000 -10.2210 2.9900 -0.8050 21 23 44 45 0 23 C12 C_BYL 0 0.0000 -11.4740 3.3020 -1.5810 22 24 43 0 0 24 C13 C_BYL 0 0.0000 -12.6480 3.1180 -1.0310 23 25 42 0 0 25 C14 C_ALI 0 0.0000 -12.7480 2.7590 0.4290 24 26 39 40 0 26 C15 C_ALI 0 0.0000 -13.6820 3.7450 1.1340 25 27 36 37 0 27 C16 C_ALI 0 0.0000 -13.7830 3.3800 2.6170 26 28 33 34 0 28 C17 C_ALI 0 0.0000 -14.7170 4.3660 3.3220 27 29 30 31 0 29 H29 H_ALI 0 0.0000 -15.7070 4.3170 2.8670 28 0 0 0 32 30 H30 H_ALI 0 0.0000 -14.7890 4.1060 4.3780 28 0 0 0 32 31 H31 H_ALI 0 0.0000 -14.3210 5.3760 3.2230 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -14.9390 4.5997 3.4893 0 0 0 0 0 33 H27 H_ALI 0 0.0000 -14.1800 2.3700 2.7160 27 0 0 0 35 34 H28 H_ALI 0 0.0000 -12.7940 3.4280 3.0710 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 -13.4870 2.8990 2.8935 0 0 0 0 0 36 H25 H_ALI 0 0.0000 -13.2860 4.7550 1.0350 26 0 0 0 38 37 H26 H_ALI 0 0.0000 -14.6720 3.6960 0.6800 26 0 0 0 38 38 Q4 PSEUD 0 0.0000 -13.9790 4.2255 0.8575 0 0 0 0 0 39 H23 H_ALI 0 0.0000 -13.1450 1.7490 0.5290 25 0 0 0 41 40 H24 H_ALI 0 0.0000 -11.7590 2.8070 0.8840 25 0 0 0 41 41 Q5 PSEUD 0 0.0000 -12.4520 2.2780 0.7065 0 0 0 0 0 42 H22 H_ALI 0 0.0000 -13.5450 3.2240 -1.6230 24 0 0 0 0 43 H21 H_ALI 0 0.0000 -11.4040 3.6770 -2.5920 23 0 0 0 0 44 H19 H_ALI 0 0.0000 -10.4860 2.5010 0.1320 22 0 0 0 46 45 H20 H_ALI 0 0.0000 -9.6850 3.9160 -0.5920 22 0 0 0 46 46 Q6 PSEUD 0 0.0000 -10.0855 3.2085 -0.2300 0 0 0 0 0 47 H17 H_ALI 0 0.0000 -9.0620 2.5520 -2.5670 21 0 0 0 49 48 H18 H_ALI 0 0.0000 -9.8630 1.1370 -1.8430 21 0 0 0 49 49 Q7 PSEUD 0 0.0000 -9.4625 1.8445 -2.2050 0 0 0 0 0 50 H15 H_ALI 0 0.0000 -8.3200 1.2560 0.0950 20 0 0 0 52 51 H16 H_ALI 0 0.0000 -7.5190 2.6710 -0.6290 20 0 0 0 52 52 Q8 PSEUD 0 0.0000 -7.9195 1.9635 -0.2670 0 0 0 0 0 53 H13 H_ALI 0 0.0000 -6.8960 1.3070 -2.6040 19 0 0 0 55 54 H14 H_ALI 0 0.0000 -7.6970 -0.1080 -1.8790 19 0 0 0 55 55 Q9 PSEUD 0 0.0000 -7.2965 0.5995 -2.2415 0 0 0 0 0 56 H11 H_ALI 0 0.0000 -6.1540 0.0110 0.0590 18 0 0 0 58 57 H12 H_ALI 0 0.0000 -5.3530 1.4260 -0.6660 18 0 0 0 58 58 Q10 PSEUD 0 0.0000 -5.7535 0.7185 -0.3035 0 0 0 0 0 59 H9 H_ALI 0 0.0000 -5.5310 -1.3530 -1.9160 17 0 0 0 61 60 H10 H_ALI 0 0.0000 -4.7300 0.0620 -2.6410 17 0 0 0 61 61 Q11 PSEUD 0 0.0000 -5.1305 -0.6455 -2.2785 0 0 0 0 0 62 H7 H_ALI 0 0.0000 -3.9880 -1.2340 0.0220 16 0 0 0 64 63 H8 H_ALI 0 0.0000 -3.1870 0.1810 -0.7030 16 0 0 0 64 64 Q12 PSEUD 0 0.0000 -3.5875 -0.5265 -0.3405 0 0 0 0 0 65 H5 H_ALI 0 0.0000 -0.5520 -2.4630 -2.9530 12 0 0 0 67 66 H6 H_ALI 0 0.0000 -1.3530 -3.8780 -2.2280 12 0 0 0 67 67 Q13 PSEUD 0 0.0000 -0.9525 -3.1705 -2.5905 0 0 0 0 0 68 H4 H_ALI 0 0.0000 1.0500 -4.0000 -1.7760 11 0 0 0 0 69 O7 O_EST 0 0.0000 1.2270 -2.0530 -1.0470 11 70 0 0 0 70 C18 C_BYL 0 0.0000 2.5650 -2.1150 -0.9550 69 71 72 0 0 71 O8 O_BYL 0 0.0000 3.1260 -3.1830 -1.0220 70 0 0 0 0 72 C19 C_ALI 0 0.0000 3.3670 -0.8530 -0.7670 70 73 74 76 0 73 H32 H_ALI 0 0.0000 3.0620 -0.3630 0.1570 72 0 0 0 75 74 H33 H_ALI 0 0.0000 3.1920 -0.1830 -1.6090 72 0 0 0 75 75 Q14 PSEUD 0 0.0000 3.1270 -0.2730 -0.7260 0 0 0 0 0 76 C20 C_ALI 0 0.0000 4.8550 -1.2010 -0.6930 72 77 78 80 0 77 H34 H_ALI 0 0.0000 5.1600 -1.6910 -1.6170 76 0 0 0 79 78 H35 H_ALI 0 0.0000 5.0300 -1.8710 0.1490 76 0 0 0 79 79 Q15 PSEUD 0 0.0000 5.0950 -1.7810 -0.7340 0 0 0 0 0 80 C21 C_ALI 0 0.0000 5.6690 0.0810 -0.5020 76 81 82 84 0 81 H36 H_ALI 0 0.0000 5.3640 0.5710 0.4220 80 0 0 0 83 82 H37 H_ALI 0 0.0000 5.4940 0.7510 -1.3440 80 0 0 0 83 83 Q16 PSEUD 0 0.0000 5.4290 0.6610 -0.4610 0 0 0 0 0 84 C22 C_ALI 0 0.0000 7.1570 -0.2670 -0.4280 80 85 86 88 0 85 H38 H_ALI 0 0.0000 7.4620 -0.7570 -1.3530 84 0 0 0 87 86 H39 H_ALI 0 0.0000 7.3320 -0.9370 0.4140 84 0 0 0 87 87 Q17 PSEUD 0 0.0000 7.3970 -0.8470 -0.4695 0 0 0 0 0 88 C23 C_ALI 0 0.0000 7.9710 1.0140 -0.2380 84 89 90 92 0 89 H40 H_ALI 0 0.0000 7.6660 1.5050 0.6870 88 0 0 0 91 90 H41 H_ALI 0 0.0000 7.7960 1.6850 -1.0790 88 0 0 0 91 91 Q18 PSEUD 0 0.0000 7.7310 1.5950 -0.1960 0 0 0 0 0 92 C24 C_ALI 0 0.0000 9.4600 0.6670 -0.1630 88 93 94 96 0 93 H42 H_ALI 0 0.0000 9.7650 0.1770 -1.0880 92 0 0 0 95 94 H43 H_ALI 0 0.0000 9.6350 -0.0030 0.6780 92 0 0 0 95 95 Q19 PSEUD 0 0.0000 9.7000 0.0870 -0.2050 0 0 0 0 0 96 C25 C_ALI 0 0.0000 10.2740 1.9480 0.0270 92 97 98 100 0 97 H44 H_ALI 0 0.0000 9.9680 2.4390 0.9520 96 0 0 0 99 98 H45 H_ALI 0 0.0000 10.0990 2.6180 -0.8150 96 0 0 0 99 99 Q20 PSEUD 0 0.0000 10.0335 2.5285 0.0685 0 0 0 0 0 100 C26 C_ALI 0 0.0000 11.7620 1.6010 0.1010 96 101 102 104 0 101 H46 H_ALI 0 0.0000 12.0670 1.1100 -0.8230 100 0 0 0 103 102 H47 H_ALI 0 0.0000 11.9370 0.9310 0.9430 100 0 0 0 103 103 Q21 PSEUD 0 0.0000 12.0020 1.0205 0.0600 0 0 0 0 0 104 C27 C_ALI 0 0.0000 12.5760 2.8820 0.2920 100 105 106 108 0 105 H48 H_ALI 0 0.0000 12.2710 3.3720 1.2160 104 0 0 0 107 106 H49 H_ALI 0 0.0000 12.4010 3.5520 -0.5500 104 0 0 0 107 107 Q22 PSEUD 0 0.0000 12.3360 3.4620 0.3330 0 0 0 0 0 108 C28 C_ALI 0 0.0000 14.0640 2.5350 0.3660 104 109 110 112 0 109 H50 H_ALI 0 0.0000 14.3690 2.0440 -0.5580 108 0 0 0 111 110 H51 H_ALI 0 0.0000 14.2390 1.8640 1.2080 108 0 0 0 111 111 Q23 PSEUD 0 0.0000 14.3040 1.9540 0.3250 0 0 0 0 0 112 C29 C_ALI 0 0.0000 14.8780 3.8160 0.5560 108 113 114 116 0 113 H52 H_ALI 0 0.0000 14.5730 4.3060 1.4810 112 0 0 0 115 114 H53 H_ALI 0 0.0000 14.7030 4.4860 -0.2850 112 0 0 0 115 115 Q24 PSEUD 0 0.0000 14.6380 4.3960 0.5980 0 0 0 0 0 116 C30 C_ALI 0 0.0000 16.3660 3.4690 0.6310 112 117 118 120 0 117 H54 H_ALI 0 0.0000 16.6710 2.9780 -0.2940 116 0 0 0 119 118 H55 H_ALI 0 0.0000 16.5410 2.7980 1.4720 116 0 0 0 119 119 Q25 PSEUD 0 0.0000 16.6060 2.8880 0.5890 0 0 0 0 0 120 C31 C_ALI 0 0.0000 17.1800 4.7500 0.8210 116 121 122 123 0 121 H56 H_ALI 0 0.0000 18.2400 4.5020 0.8740 120 0 0 0 124 122 H57 H_ALI 0 0.0000 17.0050 5.4200 -0.0200 120 0 0 0 124 123 H58 H_ALI 0 0.0000 16.8750 5.2400 1.7460 120 0 0 0 124 124 Q26 PSEUD 0 0.0000 17.3733 5.0540 0.8667 0 0 0 0 0