REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIDECANOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE] RESIDUE PS1 32 109 1 109 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 10 5 CHI5 0 0 0.0000 6 7 9 10 10 6 CHI6 0 0 0.0000 5 6 11 12 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 70 0 10 CHI7 0 0 0.0000 20 24 25 26 68 11 CHI8 0 0 0.0000 24 25 26 27 65 12 CHI9 0 0 0.0000 25 26 27 28 65 13 CHI10 0 0 0.0000 26 27 29 30 65 14 CHI11 0 0 0.0000 27 29 30 31 62 15 CHI12 0 0 0.0000 29 30 31 32 59 16 CHI13 0 0 0.0000 30 31 32 33 56 17 CHI14 0 0 0.0000 31 32 33 34 53 18 CHI15 0 0 0.0000 32 33 34 35 50 19 CHI16 0 0 0.0000 33 34 35 36 47 20 CHI17 0 0 0.0000 34 35 36 37 44 21 CHI18 0 0 0.0000 35 36 37 38 41 22 PHI4 0 0 0.0000 20 24 70 71 0 23 PHI5 0 0 0.0000 24 70 71 73 0 24 PHI6 0 0 0.0000 70 71 73 77 0 25 PHI7 0 0 0.0000 71 73 77 81 0 26 PHI8 0 0 0.0000 73 77 81 85 0 27 PHI9 0 0 0.0000 77 81 85 89 0 28 PHI10 0 0 0.0000 81 85 89 93 0 29 PHI11 0 0 0.0000 85 89 93 97 0 30 PHI12 0 0 0.0000 89 93 97 101 0 31 PHI13 0 0 0.0000 93 97 101 105 0 32 PHI14 0 0 0.0000 97 101 105 108 0 1 O1 O_XXX 0 0.0000 -0.8700 -3.5440 0.8880 2 0 0 0 0 2 P1 P_ALI 0 0.0000 0.4290 -2.7410 1.1180 1 3 4 19 0 3 O2 O_XXX 0 0.0000 1.1940 -3.3330 2.3230 2 0 0 0 0 4 O3 O_EST 0 0.0000 1.3530 -2.8260 -0.1980 2 5 0 0 0 5 C1 C_ALI 0 0.0000 1.5450 -4.2140 -0.4790 4 6 16 17 0 6 C2 C_ALI 0 0.0000 2.4190 -4.3660 -1.7250 5 7 11 15 0 7 C3 C_BYL 0 0.0000 2.7230 -5.8250 -1.9500 6 8 9 0 0 8 O4 O_BYL 0 0.0000 2.0960 -6.4530 -2.7710 7 0 0 0 0 9 O5 O_HYD 0 0.0000 3.6900 -6.4270 -1.2400 7 10 0 0 0 10 H4 H_OXY 0 0.0000 3.8850 -7.3630 -1.3840 9 0 0 0 0 11 N1 N_AMO 0 0.0000 1.7070 -3.8280 -2.8910 6 12 13 0 0 12 H5 H_AMI 0 0.0000 2.2710 -4.0420 -3.7000 11 0 0 0 14 13 H6 H_AMI 0 0.0000 0.8550 -4.3620 -2.9830 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.5630 -4.2020 -3.3415 0 0 0 0 0 15 H3 H_ALI 0 0.0000 3.3510 -3.8190 -1.5840 6 0 0 0 0 16 H1 H_ALI 0 0.0000 2.0350 -4.6920 0.3700 5 0 0 0 18 17 H2 H_ALI 0 0.0000 0.5780 -4.6870 -0.6530 5 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.3065 -4.6895 -0.1415 0 0 0 0 0 19 O6 O_EST 0 0.0000 0.0630 -1.2020 1.4180 2 20 0 0 0 20 C4 C_ALI 0 0.0000 -0.8480 -1.2020 2.5190 19 21 22 24 0 21 H7 H_ALI 0 0.0000 -0.3720 -1.6620 3.3850 20 0 0 0 23 22 H8 H_ALI 0 0.0000 -1.7410 -1.7670 2.2520 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.0565 -1.7145 2.8185 0 0 0 0 0 24 C5 C_ALI 0 0.0000 -1.2380 0.2380 2.8570 20 25 69 70 0 25 C6 C_ALI 0 0.0000 0.0250 1.0630 3.1110 24 26 66 67 0 26 O7 O_EST 0 0.0000 0.9110 0.9570 1.9650 25 27 0 0 0 27 C7 C_BYL 0 0.0000 2.0870 1.6020 1.9640 26 28 29 0 0 28 O8 O_BYL 0 0.0000 2.4100 2.2720 2.9160 27 0 0 0 0 29 C8 C_ALI 0 0.0000 3.0060 1.4920 0.7740 27 30 63 64 0 30 C9 C_ALI 0 0.0000 4.2700 2.3170 1.0280 29 31 60 61 0 31 C10 C_ALI 0 0.0000 5.2020 2.2050 -0.1800 30 32 57 58 0 32 C11 C_ALI 0 0.0000 6.4660 3.0300 0.0730 31 33 54 55 0 33 C12 C_ALI 0 0.0000 7.3990 2.9180 -1.1340 32 34 51 52 0 34 C13 C_ALI 0 0.0000 8.6620 3.7420 -0.8810 33 35 48 49 0 35 C14 C_ALI 0 0.0000 9.5950 3.6310 -2.0890 34 36 45 46 0 36 C15 C_ALI 0 0.0000 10.8590 4.4550 -1.8350 35 37 42 43 0 37 C16 C_ALI 0 0.0000 11.7910 4.3430 -3.0430 36 38 39 40 0 38 H28 H_ALI 0 0.0000 12.6920 4.9310 -2.8620 37 0 0 0 41 39 H29 H_ALI 0 0.0000 12.0640 3.2990 -3.1960 37 0 0 0 41 40 H30 H_ALI 0 0.0000 11.2830 4.7210 -3.9300 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 12.0130 4.3170 -3.3293 0 0 0 0 0 42 H26 H_ALI 0 0.0000 11.3670 4.0780 -0.9480 36 0 0 0 44 43 H27 H_ALI 0 0.0000 10.5860 5.4990 -1.6820 36 0 0 0 44 44 Q5 PSEUD 0 0.0000 10.9765 4.7885 -1.3150 0 0 0 0 0 45 H24 H_ALI 0 0.0000 9.0870 4.0080 -2.9760 35 0 0 0 47 46 H25 H_ALI 0 0.0000 9.8670 2.5860 -2.2420 35 0 0 0 47 47 Q6 PSEUD 0 0.0000 9.4770 3.2970 -2.6090 0 0 0 0 0 48 H22 H_ALI 0 0.0000 9.1700 3.3650 0.0070 34 0 0 0 50 49 H23 H_ALI 0 0.0000 8.3900 4.7870 -0.7280 34 0 0 0 50 50 Q7 PSEUD 0 0.0000 8.7800 4.0760 -0.3605 0 0 0 0 0 51 H20 H_ALI 0 0.0000 6.8910 3.2950 -2.0220 33 0 0 0 53 52 H21 H_ALI 0 0.0000 7.6710 1.8740 -1.2880 33 0 0 0 53 53 Q8 PSEUD 0 0.0000 7.2810 2.5845 -1.6550 0 0 0 0 0 54 H18 H_ALI 0 0.0000 6.9740 2.6530 0.9610 32 0 0 0 56 55 H19 H_ALI 0 0.0000 6.1940 4.0740 0.2270 32 0 0 0 56 56 Q9 PSEUD 0 0.0000 6.5840 3.3635 0.5940 0 0 0 0 0 57 H16 H_ALI 0 0.0000 4.6940 2.5820 -1.0680 31 0 0 0 59 58 H17 H_ALI 0 0.0000 5.4750 1.1610 -0.3330 31 0 0 0 59 59 Q10 PSEUD 0 0.0000 5.0845 1.8715 -0.7005 0 0 0 0 0 60 H14 H_ALI 0 0.0000 4.7780 1.9400 1.9150 30 0 0 0 62 61 H15 H_ALI 0 0.0000 3.9970 3.3610 1.1810 30 0 0 0 62 62 Q11 PSEUD 0 0.0000 4.3875 2.6505 1.5480 0 0 0 0 0 63 H12 H_ALI 0 0.0000 2.4980 1.8690 -0.1130 29 0 0 0 65 64 H13 H_ALI 0 0.0000 3.2780 0.4480 0.6210 29 0 0 0 65 65 Q12 PSEUD 0 0.0000 2.8880 1.1585 0.2540 0 0 0 0 0 66 H10 H_ALI 0 0.0000 0.5330 0.6860 3.9980 25 0 0 0 68 67 H11 H_ALI 0 0.0000 -0.2470 2.1070 3.2640 25 0 0 0 68 68 Q13 PSEUD 0 0.0000 0.1430 1.3965 3.6310 0 0 0 0 0 69 H9 H_ALI 0 0.0000 -1.8620 0.2460 3.7510 24 0 0 0 0 70 O9 O_EST 0 0.0000 -1.9770 0.8130 1.7470 24 71 0 0 0 71 C17 C_BYL 0 0.0000 -3.3130 0.7000 1.7000 70 72 73 0 0 72 O10 O_BYL 0 0.0000 -3.9020 0.1200 2.5810 71 0 0 0 0 73 C18 C_ALI 0 0.0000 -4.0800 1.2960 0.5480 71 74 75 77 0 74 H31 H_ALI 0 0.0000 -3.9050 2.3720 0.5130 73 0 0 0 76 75 H32 H_ALI 0 0.0000 -3.7440 0.8440 -0.3850 73 0 0 0 76 76 Q14 PSEUD 0 0.0000 -3.8245 1.6080 0.0640 0 0 0 0 0 77 C19 C_ALI 0 0.0000 -5.5740 1.0280 0.7360 73 78 79 81 0 78 H33 H_ALI 0 0.0000 -5.7490 -0.0470 0.7700 77 0 0 0 80 79 H34 H_ALI 0 0.0000 -5.9100 1.4810 1.6690 77 0 0 0 80 80 Q15 PSEUD 0 0.0000 -5.8295 0.7170 1.2195 0 0 0 0 0 81 C20 C_ALI 0 0.0000 -6.3520 1.6340 -0.4340 77 82 83 85 0 82 H35 H_ALI 0 0.0000 -6.1780 2.7090 -0.4690 81 0 0 0 84 83 H36 H_ALI 0 0.0000 -6.0170 1.1810 -1.3670 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 -6.0975 1.9450 -0.9180 0 0 0 0 0 85 C21 C_ALI 0 0.0000 -7.8470 1.3650 -0.2460 81 86 87 89 0 86 H37 H_ALI 0 0.0000 -8.0210 0.2900 -0.2120 85 0 0 0 88 87 H38 H_ALI 0 0.0000 -8.1830 1.8180 0.6870 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 -8.1020 1.0540 0.2375 0 0 0 0 0 89 C22 C_ALI 0 0.0000 -8.6250 1.9710 -1.4160 85 90 91 93 0 90 H39 H_ALI 0 0.0000 -8.4510 3.0460 -1.4500 89 0 0 0 92 91 H40 H_ALI 0 0.0000 -8.2890 1.5180 -2.3490 89 0 0 0 92 92 Q18 PSEUD 0 0.0000 -8.3700 2.2820 -1.8995 0 0 0 0 0 93 C23 C_ALI 0 0.0000 -10.1190 1.7020 -1.2280 89 94 95 97 0 94 H41 H_ALI 0 0.0000 -10.2940 0.6270 -1.1930 93 0 0 0 96 95 H42 H_ALI 0 0.0000 -10.4550 2.1550 -0.2950 93 0 0 0 96 96 Q19 PSEUD 0 0.0000 -10.3745 1.3910 -0.7440 0 0 0 0 0 97 C24 C_ALI 0 0.0000 -10.8980 2.3080 -2.3980 93 98 99 101 0 98 H43 H_ALI 0 0.0000 -10.7230 3.3840 -2.4320 97 0 0 0 100 99 H44 H_ALI 0 0.0000 -10.5620 1.8550 -3.3310 97 0 0 0 100 100 Q20 PSEUD 0 0.0000 -10.6425 2.6195 -2.8815 0 0 0 0 0 101 C25 C_ALI 0 0.0000 -12.3920 2.0400 -2.2100 97 102 103 105 0 102 H45 H_ALI 0 0.0000 -12.5670 0.9640 -2.1750 101 0 0 0 104 103 H46 H_ALI 0 0.0000 -12.7280 2.4920 -1.2770 101 0 0 0 104 104 Q21 PSEUD 0 0.0000 -12.6475 1.7280 -1.7260 0 0 0 0 0 105 C26 C_ALI 0 0.0000 -13.1700 2.6450 -3.3790 101 106 107 108 0 106 H47 H_ALI 0 0.0000 -14.2350 2.4540 -3.2450 105 0 0 0 109 107 H48 H_ALI 0 0.0000 -12.9960 3.7210 -3.4140 105 0 0 0 109 108 H49 H_ALI 0 0.0000 -12.8340 2.1930 -4.3120 105 0 0 0 109 109 Q22 PSEUD 0 0.0000 -13.3550 2.7893 -3.6570 0 0 0 0 0