REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE RESIDUE XP4 35 128 1 128 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 73 0 5 CHI2 0 0 0.0000 7 11 12 13 71 6 CHI3 0 0 0.0000 11 12 13 14 68 7 CHI4 0 0 0.0000 12 13 14 15 68 8 CHI5 0 0 0.0000 13 14 16 17 68 9 CHI6 0 0 0.0000 14 16 17 18 65 10 CHI7 0 0 0.0000 16 17 18 19 62 11 CHI8 0 0 0.0000 17 18 19 20 59 12 CHI9 0 0 0.0000 18 19 20 21 56 13 CHI10 0 0 0.0000 19 20 21 22 53 14 CHI11 0 0 0.0000 20 21 22 23 50 15 CHI12 0 0 0.0000 21 22 23 24 47 16 CHI13 0 0 0.0000 22 23 24 25 44 17 CHI14 0 0 0.0000 23 24 25 26 41 18 CHI15 0 0 0.0000 24 25 26 27 38 19 CHI16 0 0 0.0000 25 26 27 28 35 20 CHI17 0 0 0.0000 26 27 28 29 32 21 PHI4 0 0 0.0000 7 11 73 74 0 22 PHI5 0 0 0.0000 11 73 74 76 0 23 PHI6 0 0 0.0000 73 74 76 80 0 24 PHI7 0 0 0.0000 74 76 80 84 0 25 PHI8 0 0 0.0000 76 80 84 88 0 26 PHI9 0 0 0.0000 80 84 88 92 0 27 PHI10 0 0 0.0000 84 88 92 96 0 28 PHI11 0 0 0.0000 88 92 96 100 0 29 PHI12 0 0 0.0000 92 96 100 104 0 30 PHI13 0 0 0.0000 96 100 104 108 0 31 PHI14 0 0 0.0000 100 104 108 112 0 32 PHI15 0 0 0.0000 104 108 112 116 0 33 PHI16 0 0 0.0000 108 112 116 120 0 34 PHI17 0 0 0.0000 112 116 120 124 0 35 PHI18 0 0 0.0000 116 120 124 127 0 1 O1 O_XXX 0 0.0000 0.7510 -4.5070 2.7040 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -0.6120 -4.1760 2.0560 1 3 4 6 0 3 O2 O_XXX 0 0.0000 -1.3480 -5.4890 1.7060 2 0 0 0 0 4 O3 O_HYD 0 0.0000 -1.5040 -3.3210 3.0880 2 5 0 0 0 5 H1 H_OXY 0 0.0000 -1.6220 -3.8690 3.8760 4 0 0 0 0 6 O4 O_EST 0 0.0000 -0.3750 -3.3190 0.7140 2 7 0 0 0 7 C1 C_ALI 0 0.0000 0.5140 -4.0770 -0.1080 6 8 9 11 0 8 H2 H_ALI 0 0.0000 0.0620 -5.0420 -0.3400 7 0 0 0 10 9 H3 H_ALI 0 0.0000 1.4540 -4.2350 0.4210 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7580 -4.6385 0.0405 0 0 0 0 0 11 C2 C_ALI 0 0.0000 0.7830 -3.3150 -1.4070 7 12 72 73 0 12 C3 C_ALI 0 0.0000 -0.5470 -2.9850 -2.0890 11 13 69 70 0 13 O5 O_EST 0 0.0000 -1.4010 -2.2650 -1.1610 12 14 0 0 0 14 C4 C_BYL 0 0.0000 -2.6250 -1.8700 -1.5450 13 15 16 0 0 15 O6 O_BYL 0 0.0000 -3.0160 -2.1140 -2.6620 14 0 0 0 0 16 C5 C_ALI 0 0.0000 -3.5120 -1.1230 -0.5820 14 17 66 67 0 17 C6 C_ALI 0 0.0000 -4.8410 -0.7930 -1.2630 16 18 63 64 0 18 C7 C_ALI 0 0.0000 -5.7410 -0.0350 -0.2860 17 19 60 61 0 19 C8 C_ALI 0 0.0000 -7.0700 0.2950 -0.9680 18 20 57 58 0 20 C9 C_ALI 0 0.0000 -7.9700 1.0530 0.0100 19 21 54 55 0 21 C10 C_ALI 0 0.0000 -9.3000 1.3840 -0.6720 20 22 51 52 0 22 C11 C_ALI 0 0.0000 -10.2000 2.1420 0.3060 21 23 48 49 0 23 C12 C_ALI 0 0.0000 -11.5290 2.4720 -0.3760 22 24 45 46 0 24 C13 C_ALI 0 0.0000 -12.4290 3.2300 0.6020 23 25 42 43 0 25 C14 C_ALI 0 0.0000 -13.7590 3.5600 -0.0800 24 26 39 40 0 26 C15 C_ALI 0 0.0000 -14.6590 4.3190 0.8980 25 27 36 37 0 27 C16 C_ALI 0 0.0000 -15.9880 4.6490 0.2160 26 28 33 34 0 28 C17 C_ALI 0 0.0000 -16.8880 5.4070 1.1930 27 29 30 31 0 29 H31 H_ALI 0 0.0000 -16.3970 6.3310 1.4980 28 0 0 0 32 30 H32 H_ALI 0 0.0000 -17.8350 5.6420 0.7080 28 0 0 0 32 31 H33 H_ALI 0 0.0000 -17.0740 4.7880 2.0710 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -17.1020 5.5870 1.4257 0 0 0 0 0 33 H29 H_ALI 0 0.0000 -16.4790 3.7250 -0.0890 27 0 0 0 35 34 H30 H_ALI 0 0.0000 -15.8020 5.2680 -0.6620 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 -16.1405 4.4965 -0.3755 0 0 0 0 0 36 H27 H_ALI 0 0.0000 -14.1670 5.2430 1.2020 26 0 0 0 38 37 H28 H_ALI 0 0.0000 -14.8440 3.7000 1.7750 26 0 0 0 38 38 Q4 PSEUD 0 0.0000 -14.5055 4.4715 1.4885 0 0 0 0 0 39 H25 H_ALI 0 0.0000 -14.2500 2.6360 -0.3840 25 0 0 0 41 40 H26 H_ALI 0 0.0000 -13.5730 4.1790 -0.9580 25 0 0 0 41 41 Q5 PSEUD 0 0.0000 -13.9115 3.4075 -0.6710 0 0 0 0 0 42 H23 H_ALI 0 0.0000 -11.9380 4.1540 0.9060 24 0 0 0 44 43 H24 H_ALI 0 0.0000 -12.6150 2.6110 1.4790 24 0 0 0 44 44 Q6 PSEUD 0 0.0000 -12.2765 3.3825 1.1925 0 0 0 0 0 45 H21 H_ALI 0 0.0000 -12.0210 1.5480 -0.6800 23 0 0 0 47 46 H22 H_ALI 0 0.0000 -11.3430 3.0910 -1.2540 23 0 0 0 47 47 Q7 PSEUD 0 0.0000 -11.6820 2.3195 -0.9670 0 0 0 0 0 48 H19 H_ALI 0 0.0000 -9.7080 3.0660 0.6100 22 0 0 0 50 49 H20 H_ALI 0 0.0000 -10.3860 1.5230 1.1840 22 0 0 0 50 50 Q8 PSEUD 0 0.0000 -10.0470 2.2945 0.8970 0 0 0 0 0 51 H17 H_ALI 0 0.0000 -9.7910 0.4600 -0.9760 21 0 0 0 53 52 H18 H_ALI 0 0.0000 -9.1140 2.0030 -1.5500 21 0 0 0 53 53 Q9 PSEUD 0 0.0000 -9.4525 1.2315 -1.2630 0 0 0 0 0 54 H15 H_ALI 0 0.0000 -7.4790 1.9780 0.3140 20 0 0 0 56 55 H16 H_ALI 0 0.0000 -8.1560 0.4350 0.8880 20 0 0 0 56 56 Q10 PSEUD 0 0.0000 -7.8175 1.2065 0.6010 0 0 0 0 0 57 H13 H_ALI 0 0.0000 -7.5620 -0.6290 -1.2720 19 0 0 0 59 58 H14 H_ALI 0 0.0000 -6.8850 0.9140 -1.8450 19 0 0 0 59 59 Q11 PSEUD 0 0.0000 -7.2235 0.1425 -1.5585 0 0 0 0 0 60 H11 H_ALI 0 0.0000 -5.2500 0.8890 0.0190 18 0 0 0 62 61 H12 H_ALI 0 0.0000 -5.9270 -0.6540 0.5920 18 0 0 0 62 62 Q12 PSEUD 0 0.0000 -5.5885 0.1175 0.3055 0 0 0 0 0 63 H9 H_ALI 0 0.0000 -4.6550 -0.1740 -2.1410 17 0 0 0 65 64 H10 H_ALI 0 0.0000 -5.3320 -1.7170 -1.5680 17 0 0 0 65 65 Q13 PSEUD 0 0.0000 -4.9935 -0.9455 -1.8545 0 0 0 0 0 66 H7 H_ALI 0 0.0000 -3.0200 -0.1990 -0.2770 16 0 0 0 68 67 H8 H_ALI 0 0.0000 -3.6970 -1.7420 0.2960 16 0 0 0 68 68 Q14 PSEUD 0 0.0000 -3.3585 -0.9705 0.0095 0 0 0 0 0 69 H5 H_ALI 0 0.0000 -1.0380 -3.9090 -2.3940 12 0 0 0 71 70 H6 H_ALI 0 0.0000 -0.3610 -2.3660 -2.9670 12 0 0 0 71 71 Q15 PSEUD 0 0.0000 -0.6995 -3.1375 -2.6805 0 0 0 0 0 72 H4 H_ALI 0 0.0000 1.3890 -3.9310 -2.0720 11 0 0 0 0 73 O7 O_EST 0 0.0000 1.4920 -2.0840 -1.1080 11 74 0 0 0 74 C18 C_BYL 0 0.0000 2.8340 -2.0710 -1.0870 73 75 76 0 0 75 O8 O_BYL 0 0.0000 3.4520 -3.0830 -1.3160 74 0 0 0 0 76 C19 C_ALI 0 0.0000 3.5700 -0.7930 -0.7760 74 77 78 80 0 77 H34 H_ALI 0 0.0000 3.3110 -0.0350 -1.5160 76 0 0 0 79 78 H35 H_ALI 0 0.0000 3.2870 -0.4430 0.2170 76 0 0 0 79 79 Q16 PSEUD 0 0.0000 3.2990 -0.2390 -0.6495 0 0 0 0 0 80 C20 C_ALI 0 0.0000 5.0780 -1.0500 -0.8160 76 81 82 84 0 81 H36 H_ALI 0 0.0000 5.3370 -1.8080 -0.0760 80 0 0 0 83 82 H37 H_ALI 0 0.0000 5.3610 -1.4010 -1.8080 80 0 0 0 83 83 Q17 PSEUD 0 0.0000 5.3490 -1.6045 -0.9420 0 0 0 0 0 84 C21 C_ALI 0 0.0000 5.8250 0.2470 -0.5000 80 85 86 88 0 85 H38 H_ALI 0 0.0000 5.5660 1.0040 -1.2400 84 0 0 0 87 86 H39 H_ALI 0 0.0000 5.5430 0.5970 0.4920 84 0 0 0 87 87 Q18 PSEUD 0 0.0000 5.5545 0.8005 -0.3740 0 0 0 0 0 88 C22 C_ALI 0 0.0000 7.3330 -0.0110 -0.5400 84 89 90 92 0 89 H40 H_ALI 0 0.0000 7.5920 -0.7680 0.2000 88 0 0 0 91 90 H41 H_ALI 0 0.0000 7.6160 -0.3610 -1.5330 88 0 0 0 91 91 Q19 PSEUD 0 0.0000 7.6040 -0.5645 -0.6665 0 0 0 0 0 92 C23 C_ALI 0 0.0000 8.0800 1.2870 -0.2250 88 93 94 96 0 93 H42 H_ALI 0 0.0000 7.8220 2.0440 -0.9650 92 0 0 0 95 94 H43 H_ALI 0 0.0000 7.7980 1.6370 0.7680 92 0 0 0 95 95 Q20 PSEUD 0 0.0000 7.8100 1.8405 -0.0985 0 0 0 0 0 96 C24 C_ALI 0 0.0000 9.5880 1.0290 -0.2640 92 97 98 100 0 97 H44 H_ALI 0 0.0000 9.8470 0.2720 0.4750 96 0 0 0 99 98 H45 H_ALI 0 0.0000 9.8710 0.6790 -1.2570 96 0 0 0 99 99 Q21 PSEUD 0 0.0000 9.8590 0.4755 -0.3910 0 0 0 0 0 100 C25 C_ALI 0 0.0000 10.3350 2.3260 0.0510 96 101 102 104 0 101 H46 H_ALI 0 0.0000 10.0770 3.0840 -0.6890 100 0 0 0 103 102 H47 H_ALI 0 0.0000 10.0530 2.6770 1.0440 100 0 0 0 103 103 Q22 PSEUD 0 0.0000 10.0650 2.8805 0.1775 0 0 0 0 0 104 C26 C_ALI 0 0.0000 11.8430 2.0690 0.0110 100 105 106 108 0 105 H48 H_ALI 0 0.0000 12.1020 1.3120 0.7510 104 0 0 0 107 106 H49 H_ALI 0 0.0000 12.1260 1.7190 -0.9810 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 12.1140 1.5155 -0.1150 0 0 0 0 0 108 C27 C_ALI 0 0.0000 12.5900 3.3660 0.3270 104 109 110 112 0 109 H50 H_ALI 0 0.0000 12.3320 4.1240 -0.4130 108 0 0 0 111 110 H51 H_ALI 0 0.0000 12.3080 3.7160 1.3190 108 0 0 0 111 111 Q24 PSEUD 0 0.0000 12.3200 3.9200 0.4530 0 0 0 0 0 112 C28 C_ALI 0 0.0000 14.0980 3.1090 0.2870 108 113 114 116 0 113 H52 H_ALI 0 0.0000 14.3570 2.3510 1.0270 112 0 0 0 115 114 H53 H_ALI 0 0.0000 14.3810 2.7590 -0.7060 112 0 0 0 115 115 Q25 PSEUD 0 0.0000 14.3690 2.5550 0.1605 0 0 0 0 0 116 C29 C_ALI 0 0.0000 14.8460 4.4060 0.6020 112 117 118 120 0 117 H54 H_ALI 0 0.0000 14.5870 5.1630 -0.1380 116 0 0 0 119 118 H55 H_ALI 0 0.0000 14.5630 4.7560 1.5950 116 0 0 0 119 119 Q26 PSEUD 0 0.0000 14.5750 4.9595 0.7285 0 0 0 0 0 120 C30 C_ALI 0 0.0000 16.3530 4.1490 0.5630 116 121 122 124 0 121 H56 H_ALI 0 0.0000 16.6120 3.3910 1.3020 120 0 0 0 123 122 H57 H_ALI 0 0.0000 16.6360 3.7980 -0.4300 120 0 0 0 123 123 Q27 PSEUD 0 0.0000 16.6240 3.5945 0.4360 0 0 0 0 0 124 C31 C_ALI 0 0.0000 17.1010 5.4460 0.8780 120 125 126 127 0 125 H58 H_ALI 0 0.0000 16.8420 6.2030 0.1380 124 0 0 0 128 126 H59 H_ALI 0 0.0000 16.8180 5.7960 1.8710 124 0 0 0 128 127 H60 H_ALI 0 0.0000 18.1750 5.2620 0.8500 124 0 0 0 128 128 Q28 PSEUD 0 0.0000 17.2783 5.7537 0.9530 0 0 0 0 0