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-PHOSPHOCHOLINE RESIDUE PX4 42 153 1 153 1 PHI1 0 0 0.0000 2 1 3 31 0 2 CHI1 0 0 0.0000 1 3 5 6 30 3 CHI2 0 0 0.0000 3 5 6 7 30 4 CHI3 0 0 0.0000 5 6 7 8 27 5 CHI4 0 0 0.0000 6 7 8 9 23 6 CHI5 0 0 0.0000 7 8 9 10 13 7 CHI6 0 0 0.0000 7 8 14 15 18 8 CHI7 0 0 0.0000 7 8 19 20 23 9 PHI2 0 0 0.0000 1 3 31 32 0 10 PHI3 0 0 0.0000 3 31 32 36 0 11 PHI4 0 0 0.0000 31 32 36 98 0 12 CHI8 0 0 0.0000 32 36 37 38 96 13 CHI9 0 0 0.0000 36 37 38 39 93 14 CHI10 0 0 0.0000 37 38 39 40 93 15 CHI11 0 0 0.0000 38 39 41 42 93 16 CHI12 0 0 0.0000 39 41 42 43 90 17 CHI13 0 0 0.0000 41 42 43 44 87 18 CHI14 0 0 0.0000 42 43 44 45 84 19 CHI15 0 0 0.0000 43 44 45 46 81 20 CHI16 0 0 0.0000 44 45 46 47 78 21 CHI17 0 0 0.0000 45 46 47 48 75 22 CHI18 0 0 0.0000 46 47 48 49 72 23 CHI19 0 0 0.0000 47 48 49 50 69 24 CHI20 0 0 0.0000 48 49 50 51 66 25 CHI21 0 0 0.0000 49 50 51 52 63 26 CHI22 0 0 0.0000 50 51 52 53 60 27 CHI23 0 0 0.0000 51 52 53 54 57 28 PHI5 0 0 0.0000 32 36 98 99 0 29 PHI6 0 0 0.0000 36 98 99 101 0 30 PHI7 0 0 0.0000 98 99 101 105 0 31 PHI8 0 0 0.0000 99 101 105 109 0 32 PHI9 0 0 0.0000 101 105 109 113 0 33 PHI10 0 0 0.0000 105 109 113 117 0 34 PHI11 0 0 0.0000 109 113 117 121 0 35 PHI12 0 0 0.0000 113 117 121 125 0 36 PHI13 0 0 0.0000 117 121 125 129 0 37 PHI14 0 0 0.0000 121 125 129 133 0 38 PHI15 0 0 0.0000 125 129 133 137 0 39 PHI16 0 0 0.0000 129 133 137 141 0 40 PHI17 0 0 0.0000 133 137 141 145 0 41 PHI18 0 0 0.0000 137 141 145 149 0 42 PHI19 0 0 0.0000 141 145 149 152 0 1 O1 O_HYD 0 0.0000 1.0730 -5.1820 0.3340 2 3 0 0 0 2 H1P H_OXY 0 0.0000 1.8990 -4.8100 0.6720 1 0 0 0 0 3 P1 P_ALI 0 0.0000 0.2870 -3.9820 -0.3980 1 4 5 31 0 4 O2 O_XXX 0 0.0000 -0.9930 -4.4900 -0.9400 3 0 0 0 0 5 O3 O_EST 0 0.0000 1.1890 -3.4060 -1.6010 3 6 0 0 0 6 C1 C_ALI 0 0.0000 1.3160 -4.4560 -2.5620 5 7 28 29 0 7 C2 C_ALI 0 0.0000 2.1660 -3.9710 -3.7380 6 8 25 26 0 8 N1 N_AMO 0 0.0000 3.5430 -3.7350 -3.2830 7 9 14 19 0 9 C3 C_ALI 0 0.0000 4.0580 -4.9490 -2.6340 8 10 11 12 0 10 H5 H_ALI 0 0.0000 4.0470 -5.7740 -3.3460 9 0 0 0 13 11 H6 H_ALI 0 0.0000 5.0800 -4.7740 -2.2960 9 0 0 0 13 12 H7 H_ALI 0 0.0000 3.4300 -5.1980 -1.7790 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.1857 -5.2487 -2.4737 0 0 0 0 24 14 C4 C_ALI 0 0.0000 4.3890 -3.3990 -4.4350 8 15 16 17 0 15 H8 H_ALI 0 0.0000 5.4100 -3.2240 -4.0970 14 0 0 0 18 16 H9 H_ALI 0 0.0000 4.3780 -4.2240 -5.1470 14 0 0 0 18 17 H10 H_ALI 0 0.0000 4.0060 -2.4990 -4.9160 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.5980 -3.3157 -4.7200 0 0 0 0 24 19 C5 C_ALI 0 0.0000 3.5580 -2.6230 -2.3230 8 20 21 22 0 20 H11 H_ALI 0 0.0000 3.0960 -2.9430 -1.3890 19 0 0 0 23 21 H12 H_ALI 0 0.0000 4.5870 -2.3200 -2.1340 19 0 0 0 23 22 H13 H_ALI 0 0.0000 3.0010 -1.7810 -2.7340 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.5613 -2.3480 -2.0857 0 0 0 0 24 24 QQA PSEUD 0 0.0000 4.1150 -3.6374 -3.0931 0 0 0 0 0 25 H3 H_ALI 0 0.0000 2.1670 -4.7280 -4.5220 7 0 0 0 27 26 H4 H_ALI 0 0.0000 1.7490 -3.0430 -4.1290 7 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.9580 -3.8855 -4.3255 0 0 0 0 0 28 H1 H_ALI 0 0.0000 1.7960 -5.3170 -2.0970 6 0 0 0 30 29 H2 H_ALI 0 0.0000 0.3270 -4.7410 -2.9210 6 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.0615 -5.0290 -2.5090 0 0 0 0 0 31 O4 O_EST 0 0.0000 -0.0070 -2.8070 0.6630 3 32 0 0 0 32 C6 C_ALI 0 0.0000 -0.9020 -3.3460 1.6380 31 33 34 36 0 33 H14 H_ALI 0 0.0000 -0.4360 -4.2010 2.1270 32 0 0 0 35 34 H15 H_ALI 0 0.0000 -1.8230 -3.6650 1.1480 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.1295 -3.9330 1.6375 0 0 0 0 0 36 C7 C_ALI 0 0.0000 -1.2240 -2.2740 2.6810 32 37 97 98 0 37 C8 C_ALI 0 0.0000 0.0770 -1.7370 3.2790 36 38 94 95 0 38 O5 O_EST 0 0.0000 0.9420 -1.2650 2.2120 37 39 0 0 0 39 C9 C_BYL 0 0.0000 2.1460 -0.7470 2.5030 38 40 41 0 0 40 O6 O_BYL 0 0.0000 2.5100 -0.6750 3.6530 39 0 0 0 0 41 C10 C_ALI 0 0.0000 3.0430 -0.2570 1.3960 39 42 91 92 0 42 C11 C_ALI 0 0.0000 4.3440 0.2800 1.9940 41 43 88 89 0 43 C12 C_ALI 0 0.0000 5.2550 0.7770 0.8700 42 44 85 86 0 44 C13 C_ALI 0 0.0000 6.5570 1.3140 1.4680 43 45 82 83 0 45 C14 C_ALI 0 0.0000 7.4680 1.8120 0.3440 44 46 79 80 0 46 C15 C_ALI 0 0.0000 8.7690 2.3490 0.9420 45 47 76 77 0 47 C16 C_ALI 0 0.0000 9.6800 2.8460 -0.1820 46 48 73 74 0 48 C17 C_ALI 0 0.0000 10.9820 3.3840 0.4160 47 49 70 71 0 49 C18 C_ALI 0 0.0000 11.8930 3.8810 -0.7090 48 50 67 68 0 50 C19 C_ALI 0 0.0000 13.1940 4.4180 -0.1100 49 51 64 65 0 51 C20 C_ALI 0 0.0000 14.1050 4.9160 -1.2350 50 52 61 62 0 52 C21 C_ALI 0 0.0000 15.4070 5.4530 -0.6370 51 53 58 59 0 53 C22 C_ALI 0 0.0000 16.3180 5.9500 -1.7610 52 54 55 56 0 54 H43 H_ALI 0 0.0000 17.2450 6.3330 -1.3350 53 0 0 0 57 55 H44 H_ALI 0 0.0000 16.5420 5.1260 -2.4380 53 0 0 0 57 56 H45 H_ALI 0 0.0000 15.8150 6.7460 -2.3100 53 0 0 0 57 57 Q7 PSEUD 0 0.0000 16.5340 6.0683 -2.0277 0 0 0 0 0 58 H41 H_ALI 0 0.0000 15.9100 4.6570 -0.0870 52 0 0 0 60 59 H42 H_ALI 0 0.0000 15.1830 6.2770 0.0410 52 0 0 0 60 60 Q8 PSEUD 0 0.0000 15.5465 5.4670 -0.0230 0 0 0 0 0 61 H39 H_ALI 0 0.0000 13.6020 5.7110 -1.7840 51 0 0 0 63 62 H40 H_ALI 0 0.0000 14.3290 4.0920 -1.9120 51 0 0 0 63 63 Q9 PSEUD 0 0.0000 13.9655 4.9015 -1.8480 0 0 0 0 0 64 H37 H_ALI 0 0.0000 13.6970 3.6220 0.4390 50 0 0 0 66 65 H38 H_ALI 0 0.0000 12.9700 5.2420 0.5670 50 0 0 0 66 66 Q10 PSEUD 0 0.0000 13.3335 4.4320 0.5030 0 0 0 0 0 67 H35 H_ALI 0 0.0000 11.3900 4.6770 -1.2580 49 0 0 0 69 68 H36 H_ALI 0 0.0000 12.1170 3.0570 -1.3860 49 0 0 0 69 69 Q11 PSEUD 0 0.0000 11.7535 3.8670 -1.3220 0 0 0 0 0 70 H33 H_ALI 0 0.0000 11.4850 2.5880 0.9650 48 0 0 0 72 71 H34 H_ALI 0 0.0000 10.7580 4.2070 1.0930 48 0 0 0 72 72 Q12 PSEUD 0 0.0000 11.1215 3.3975 1.0290 0 0 0 0 0 73 H31 H_ALI 0 0.0000 9.1770 3.6420 -0.7320 47 0 0 0 75 74 H32 H_ALI 0 0.0000 9.9040 2.0230 -0.8600 47 0 0 0 75 75 Q13 PSEUD 0 0.0000 9.5405 2.8325 -0.7960 0 0 0 0 0 76 H29 H_ALI 0 0.0000 9.2720 1.5530 1.4910 46 0 0 0 78 77 H30 H_ALI 0 0.0000 8.5450 3.1730 1.6190 46 0 0 0 78 78 Q14 PSEUD 0 0.0000 8.9085 2.3630 1.5550 0 0 0 0 0 79 H27 H_ALI 0 0.0000 6.9650 2.6080 -0.2060 45 0 0 0 81 80 H28 H_ALI 0 0.0000 7.6920 0.9880 -0.3340 45 0 0 0 81 81 Q15 PSEUD 0 0.0000 7.3285 1.7980 -0.2700 0 0 0 0 0 82 H25 H_ALI 0 0.0000 7.0600 0.5190 2.0170 44 0 0 0 84 83 H26 H_ALI 0 0.0000 6.3330 2.1380 2.1450 44 0 0 0 84 84 Q16 PSEUD 0 0.0000 6.6965 1.3285 2.0810 0 0 0 0 0 85 H23 H_ALI 0 0.0000 4.7520 1.5730 0.3200 43 0 0 0 87 86 H24 H_ALI 0 0.0000 5.4790 -0.0470 0.1920 43 0 0 0 87 87 Q17 PSEUD 0 0.0000 5.1155 0.7630 0.2560 0 0 0 0 0 88 H21 H_ALI 0 0.0000 4.8470 -0.5160 2.5440 42 0 0 0 90 89 H22 H_ALI 0 0.0000 4.1200 1.1040 2.6710 42 0 0 0 90 90 Q18 PSEUD 0 0.0000 4.4835 0.2940 2.6075 0 0 0 0 0 91 H19 H_ALI 0 0.0000 2.5400 0.5380 0.8460 41 0 0 0 93 92 H20 H_ALI 0 0.0000 3.2670 -1.0810 0.7180 41 0 0 0 93 93 Q19 PSEUD 0 0.0000 2.9035 -0.2715 0.7820 0 0 0 0 0 94 H17 H_ALI 0 0.0000 0.5800 -2.5330 3.8290 37 0 0 0 96 95 H18 H_ALI 0 0.0000 -0.1470 -0.9130 3.9570 37 0 0 0 96 96 Q20 PSEUD 0 0.0000 0.2165 -1.7230 3.8930 0 0 0 0 0 97 H16 H_ALI 0 0.0000 -1.8350 -2.7090 3.4720 36 0 0 0 0 98 O7 O_EST 0 0.0000 -1.9520 -1.1870 2.0500 36 99 0 0 0 99 C23 C_BYL 0 0.0000 -3.2930 -1.2190 1.9970 98 100 101 0 0 100 O8 O_BYL 0 0.0000 -3.8940 -2.1520 2.4740 99 0 0 0 0 101 C24 C_ALI 0 0.0000 -4.0480 -0.0910 1.3420 99 102 103 105 0 102 H46 H_ALI 0 0.0000 -3.8270 0.8430 1.8590 101 0 0 0 104 103 H47 H_ALI 0 0.0000 -3.7440 -0.0090 0.2980 101 0 0 0 104 104 Q21 PSEUD 0 0.0000 -3.7855 0.4170 1.0785 0 0 0 0 0 105 C25 C_ALI 0 0.0000 -5.5500 -0.3720 1.4160 101 106 107 109 0 106 H48 H_ALI 0 0.0000 -5.7710 -1.3060 0.8980 105 0 0 0 108 107 H49 H_ALI 0 0.0000 -5.8530 -0.4540 2.4600 105 0 0 0 108 108 Q22 PSEUD 0 0.0000 -5.8120 -0.8800 1.6790 0 0 0 0 0 109 C26 C_ALI 0 0.0000 -6.3160 0.7730 0.7510 105 110 111 113 0 110 H50 H_ALI 0 0.0000 -6.0950 1.7070 1.2680 109 0 0 0 112 111 H51 H_ALI 0 0.0000 -6.0130 0.8560 -0.2930 109 0 0 0 112 112 Q23 PSEUD 0 0.0000 -6.0540 1.2815 0.4875 0 0 0 0 0 113 C27 C_ALI 0 0.0000 -7.8180 0.4920 0.8250 109 114 115 117 0 114 H52 H_ALI 0 0.0000 -8.0390 -0.4410 0.3080 113 0 0 0 116 115 H53 H_ALI 0 0.0000 -8.1210 0.4100 1.8690 113 0 0 0 116 116 Q24 PSEUD 0 0.0000 -8.0800 -0.0155 1.0885 0 0 0 0 0 117 C28 C_ALI 0 0.0000 -8.5850 1.6380 0.1600 113 118 119 121 0 118 H54 H_ALI 0 0.0000 -8.3640 2.5710 0.6780 117 0 0 0 120 119 H55 H_ALI 0 0.0000 -8.2810 1.7200 -0.8840 117 0 0 0 120 120 Q25 PSEUD 0 0.0000 -8.3225 2.1455 -0.1030 0 0 0 0 0 121 C29 C_ALI 0 0.0000 -10.0870 1.3570 0.2340 117 122 123 125 0 122 H56 H_ALI 0 0.0000 -10.3080 0.4230 -0.2830 121 0 0 0 124 123 H57 H_ALI 0 0.0000 -10.3900 1.2740 1.2780 121 0 0 0 124 124 Q26 PSEUD 0 0.0000 -10.3490 0.8485 0.4975 0 0 0 0 0 125 C30 C_ALI 0 0.0000 -10.8530 2.5020 -0.4310 121 126 127 129 0 126 H58 H_ALI 0 0.0000 -10.6320 3.4350 0.0870 125 0 0 0 128 127 H59 H_ALI 0 0.0000 -10.5500 2.5840 -1.4740 125 0 0 0 128 128 Q27 PSEUD 0 0.0000 -10.5910 3.0095 -0.6935 0 0 0 0 0 129 C31 C_ALI 0 0.0000 -12.3550 2.2210 -0.3570 125 130 131 133 0 130 H60 H_ALI 0 0.0000 -12.5760 1.2870 -0.8740 129 0 0 0 132 131 H61 H_ALI 0 0.0000 -12.6590 2.1380 0.6870 129 0 0 0 132 132 Q28 PSEUD 0 0.0000 -12.6175 1.7125 -0.0935 0 0 0 0 0 133 C32 C_ALI 0 0.0000 -13.1220 3.3660 -1.0220 129 134 135 137 0 134 H62 H_ALI 0 0.0000 -12.9010 4.3000 -0.5040 133 0 0 0 136 135 H63 H_ALI 0 0.0000 -12.8190 3.4490 -2.0650 133 0 0 0 136 136 Q29 PSEUD 0 0.0000 -12.8600 3.8745 -1.2845 0 0 0 0 0 137 C33 C_ALI 0 0.0000 -14.6240 3.0850 -0.9480 133 138 139 141 0 138 H64 H_ALI 0 0.0000 -14.8450 2.1520 -1.4650 137 0 0 0 140 139 H65 H_ALI 0 0.0000 -14.9270 3.0030 0.0960 137 0 0 0 140 140 Q30 PSEUD 0 0.0000 -14.8860 2.5775 -0.6845 0 0 0 0 0 141 C34 C_ALI 0 0.0000 -15.3900 4.2300 -1.6120 137 142 143 145 0 142 H66 H_ALI 0 0.0000 -15.1690 5.1640 -1.0950 141 0 0 0 144 143 H67 H_ALI 0 0.0000 -15.0870 4.3130 -2.6560 141 0 0 0 144 144 Q31 PSEUD 0 0.0000 -15.1280 4.7385 -1.8755 0 0 0 0 0 145 C35 C_ALI 0 0.0000 -16.8920 3.9490 -1.5380 141 146 147 149 0 146 H68 H_ALI 0 0.0000 -17.1130 3.0160 -2.0560 145 0 0 0 148 147 H69 H_ALI 0 0.0000 -17.1960 3.8670 -0.4950 145 0 0 0 148 148 Q32 PSEUD 0 0.0000 -17.1545 3.4415 -1.2755 0 0 0 0 0 149 C36 C_ALI 0 0.0000 -17.6590 5.0950 -2.2030 145 150 151 152 0 150 H70 H_ALI 0 0.0000 -18.7290 4.8950 -2.1500 149 0 0 0 153 151 H71 H_ALI 0 0.0000 -17.4380 6.0280 -1.6860 149 0 0 0 153 152 H72 H_ALI 0 0.0000 -17.3560 5.1770 -3.2470 149 0 0 0 153 153 Q33 PSEUD 0 0.0000 -17.8410 5.3667 -2.3610 0 0 0 0 0