REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE RESIDUE A3PC 25 91 1 91 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 24 0 6 PHI6 0 0 0.0000 18 22 24 25 0 7 PHI7 0 0 0.0000 22 24 25 29 0 8 PHI8 0 0 0.0000 24 25 29 55 0 9 CHI1 0 0 0.0000 25 29 30 31 53 10 CHI2 0 0 0.0000 29 30 31 32 53 11 CHI3 0 0 0.0000 30 31 33 34 53 12 CHI4 0 0 0.0000 31 33 34 35 50 13 CHI5 0 0 0.0000 33 34 35 36 47 14 CHI6 0 0 0.0000 34 35 36 37 44 15 CHI7 0 0 0.0000 35 36 37 38 41 16 PHI9 0 0 0.0000 25 29 55 59 0 17 PHI10 0 0 0.0000 29 55 59 63 0 18 PHI11 0 0 0.0000 55 59 63 66 0 19 PHI12 0 0 0.0000 59 63 66 67 0 20 PHI13 0 0 0.0000 63 66 67 71 0 21 PHI14 0 0 0.0000 66 67 71 75 0 22 PHI15 0 0 0.0000 67 71 75 86 0 23 CHI8 0 0 0.0000 71 75 76 77 80 24 CHI9 0 0 0.0000 71 75 81 82 85 25 PHI16 0 0 0.0000 71 75 86 89 0 1 C15 C_ALI 0 0.0000 10.3180 -1.7460 0.4560 2 3 4 6 0 2 H151 H_ALI 0 0.0000 10.4350 -0.7520 0.0230 1 0 0 0 5 3 H152 H_ALI 0 0.0000 10.3050 -1.6700 1.5430 1 0 0 0 5 4 H153 H_ALI 0 0.0000 11.1500 -2.3780 0.1460 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.6300 -1.6000 0.5707 0 0 0 0 0 6 C14 C_ALI 0 0.0000 9.0030 -2.3610 -0.0270 1 7 8 10 0 7 H141 H_ALI 0 0.0000 9.0150 -2.4370 -1.1140 6 0 0 0 9 8 H142 H_ALI 0 0.0000 8.8860 -3.3540 0.4050 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 8.9505 -2.8955 -0.3545 0 0 0 0 0 10 C13 C_ALI 0 0.0000 7.8340 -1.4740 0.4080 6 11 12 14 0 11 H131 H_ALI 0 0.0000 7.8220 -1.3980 1.4960 10 0 0 0 13 12 H132 H_ALI 0 0.0000 7.9510 -0.4810 -0.0240 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 7.8865 -0.9395 0.7360 0 0 0 0 0 14 C12 C_ALI 0 0.0000 6.5190 -2.0890 -0.0750 10 15 16 18 0 15 H121 H_ALI 0 0.0000 6.5320 -2.1660 -1.1620 14 0 0 0 17 16 H122 H_ALI 0 0.0000 6.4020 -3.0830 0.3580 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 6.4670 -2.6245 -0.4020 0 0 0 0 0 18 C11 C_ALI 0 0.0000 5.3510 -1.2020 0.3610 14 19 20 22 0 19 H111 H_ALI 0 0.0000 5.3390 -1.1260 1.4480 18 0 0 0 21 20 H112 H_ALI 0 0.0000 5.4680 -0.2090 -0.0720 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 5.4035 -0.6675 0.6880 0 0 0 0 0 22 C10 C_BYL 0 0.0000 4.0560 -1.8080 -0.1150 18 23 24 0 0 23 O7 O_BYL 0 0.0000 4.0660 -2.8430 -0.7390 22 0 0 0 0 24 O6 O_EST 0 0.0000 2.8910 -1.1980 0.1540 22 25 0 0 0 25 C9 C_ALI 0 0.0000 1.6430 -1.7820 -0.3050 24 26 27 29 0 26 H91 H_ALI 0 0.0000 1.6550 -1.8580 -1.3920 25 0 0 0 28 27 H92 H_ALI 0 0.0000 1.5260 -2.7760 0.1280 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.5905 -2.3170 -0.6320 0 0 0 0 0 29 C8 C_ALI 0 0.0000 0.4750 -0.8950 0.1310 25 30 54 55 0 30 O5 O_EST 0 0.0000 0.5670 0.3900 -0.5390 29 31 0 0 0 31 C16 C_BYL 0 0.0000 1.2490 1.3960 0.0300 30 32 33 0 0 32 O8 O_BYL 0 0.0000 1.7870 1.2320 1.1000 31 0 0 0 0 33 C17 C_ALI 0 0.0000 1.3450 2.7300 -0.6650 31 34 51 52 0 34 C18 C_ALI 0 0.0000 2.1710 3.6920 0.1900 33 35 48 49 0 35 C19 C_ALI 0 0.0000 2.2680 5.0460 -0.5150 34 36 45 46 0 36 C20 C_ALI 0 0.0000 3.0950 6.0090 0.3400 35 37 42 43 0 37 C21 C_ALI 0 0.0000 3.1920 7.3630 -0.3660 36 38 39 40 0 38 H211 H_ALI 0 0.0000 3.7810 8.0490 0.2430 37 0 0 0 41 39 H212 H_ALI 0 0.0000 3.6730 7.2340 -1.3360 37 0 0 0 41 40 H213 H_ALI 0 0.0000 2.1910 7.7710 -0.5080 37 0 0 0 41 41 Q7 PSEUD 0 0.0000 3.2150 7.6847 -0.5337 0 0 0 0 0 42 H201 H_ALI 0 0.0000 2.6140 6.1380 1.3090 36 0 0 0 44 43 H202 H_ALI 0 0.0000 4.0960 5.6010 0.4820 36 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.3550 5.8695 0.8955 0 0 0 0 0 45 H191 H_ALI 0 0.0000 2.7490 4.9170 -1.4850 35 0 0 0 47 46 H192 H_ALI 0 0.0000 1.2680 5.4540 -0.6570 35 0 0 0 47 47 Q9 PSEUD 0 0.0000 2.0085 5.1855 -1.0710 0 0 0 0 0 48 H181 H_ALI 0 0.0000 1.6910 3.8210 1.1600 34 0 0 0 50 49 H182 H_ALI 0 0.0000 3.1720 3.2840 0.3320 34 0 0 0 50 50 Q10 PSEUD 0 0.0000 2.4315 3.5525 0.7460 0 0 0 0 0 51 H171 H_ALI 0 0.0000 1.8250 2.6010 -1.6340 33 0 0 0 53 52 H172 H_ALI 0 0.0000 0.3440 3.1380 -0.8070 33 0 0 0 53 53 Q11 PSEUD 0 0.0000 1.0845 2.8695 -1.2205 0 0 0 0 0 54 H8 H_ALI 0 0.0000 0.5140 -0.7460 1.2100 29 0 0 0 0 55 C7 C_ALI 0 0.0000 -0.8460 -1.5720 -0.2420 29 56 57 59 0 56 H71 H_ALI 0 0.0000 -0.9250 -1.6400 -1.3270 55 0 0 0 58 57 H72 H_ALI 0 0.0000 -0.8760 -2.5730 0.1880 55 0 0 0 58 58 Q12 PSEUD 0 0.0000 -0.9005 -2.1065 -0.5695 0 0 0 0 0 59 C6 C_ALI 0 0.0000 -2.0130 -0.7470 0.3030 55 60 61 63 0 60 H61 H_ALI 0 0.0000 -1.9340 -0.6780 1.3880 59 0 0 0 62 61 H62 H_ALI 0 0.0000 -1.9830 0.2540 -0.1280 59 0 0 0 62 62 Q13 PSEUD 0 0.0000 -1.9585 -0.2120 0.6300 0 0 0 0 0 63 P1 P_ALI 0 0.0000 -3.5870 -1.5530 -0.1420 59 64 65 66 0 64 O2 O_XXX 0 0.0000 -3.5770 -3.0140 0.3600 63 0 0 0 0 65 O3 O_XXX 0 0.0000 -3.7570 -1.5370 -1.6780 63 0 0 0 0 66 O1 O_EST 0 0.0000 -4.8090 -0.7580 0.5420 63 67 0 0 0 67 C5 C_ALI 0 0.0000 -5.9960 -1.5010 0.2560 66 68 69 71 0 68 H51 H_ALI 0 0.0000 -6.1330 -1.5660 -0.8240 67 0 0 0 70 69 H52 H_ALI 0 0.0000 -5.9060 -2.5040 0.6720 67 0 0 0 70 70 Q14 PSEUD 0 0.0000 -6.0195 -2.0350 -0.0760 0 0 0 0 0 71 C4 C_ALI 0 0.0000 -7.2010 -0.7960 0.8810 67 72 73 75 0 72 H41 H_ALI 0 0.0000 -8.0880 -1.4190 0.7630 71 0 0 0 74 73 H42 H_ALI 0 0.0000 -7.0140 -0.6270 1.9410 71 0 0 0 74 74 Q15 PSEUD 0 0.0000 -7.5510 -1.0230 1.3520 0 0 0 0 0 75 N1 N_AMI 0 0.0000 -7.4170 0.4930 0.2100 71 76 81 86 0 76 C1 C_ALI 0 0.0000 -7.5370 0.2780 -1.2380 75 77 78 79 0 77 H11 H_ALI 0 0.0000 -8.3810 -0.3810 -1.4390 76 0 0 0 80 78 H12 H_ALI 0 0.0000 -7.6960 1.2350 -1.7350 76 0 0 0 80 79 H13 H_ALI 0 0.0000 -6.6210 -0.1790 -1.6140 76 0 0 0 80 80 Q16 PSEUD 0 0.0000 -7.5660 0.2250 -1.5960 0 0 0 0 91 81 C2 C_ALI 0 0.0000 -8.6500 1.1090 0.7170 75 82 83 84 0 82 H21 H_ALI 0 0.0000 -8.5610 1.2690 1.7920 81 0 0 0 85 83 H22 H_ALI 0 0.0000 -8.8100 2.0660 0.2200 81 0 0 0 85 84 H23 H_ALI 0 0.0000 -9.4950 0.4500 0.5170 81 0 0 0 85 85 Q17 PSEUD 0 0.0000 -8.9553 1.2617 0.8430 0 0 0 0 91 86 C3 C_ALI 0 0.0000 -6.2790 1.3820 0.4810 75 87 88 89 0 87 H31 H_ALI 0 0.0000 -5.4030 1.0250 -0.0610 86 0 0 0 90 88 H32 H_ALI 0 0.0000 -6.5210 2.3930 0.1530 86 0 0 0 90 89 H33 H_ALI 0 0.0000 -6.0680 1.3870 1.5500 86 0 0 0 90 90 Q18 PSEUD 0 0.0000 -5.9973 1.6017 0.5473 0 0 0 0 91 91 QQA PSEUD 0 0.0000 -7.5062 1.0294 -0.0686 0 0 0 0 0