REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "decyl 2-trimethylazaniumylethyl phosphate" RESIDUE DPW 18 71 1 71 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 22 0 5 PHI3 0 0 0.0000 6 18 22 26 0 6 PHI4 0 0 0.0000 18 22 26 27 0 7 PHI5 0 0 0.0000 22 26 27 30 0 8 PHI6 0 0 0.0000 26 27 30 31 0 9 PHI7 0 0 0.0000 27 30 31 35 0 10 PHI8 0 0 0.0000 30 31 35 39 0 11 PHI9 0 0 0.0000 31 35 39 43 0 12 PHI10 0 0 0.0000 35 39 43 47 0 13 PHI11 0 0 0.0000 39 43 47 51 0 14 PHI12 0 0 0.0000 43 47 51 55 0 15 PHI13 0 0 0.0000 47 51 55 59 0 16 PHI14 0 0 0.0000 51 55 59 63 0 17 PHI15 0 0 0.0000 55 59 63 67 0 18 PHI16 0 0 0.0000 59 63 67 70 0 1 C1 C_ALI 0 0.0000 -6.6110 0.9490 -1.3220 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -5.9250 0.1560 -1.6210 1 0 0 0 5 3 H1A H_ALI 0 0.0000 -7.6110 0.5350 -1.1940 1 0 0 0 5 4 H1B H_ALI 0 0.0000 -6.6340 1.7190 -2.0930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -6.7233 0.8033 -1.6360 0 0 0 0 17 6 N N_AMI 0 0.0000 -6.1580 1.5380 -0.0550 1 7 12 18 0 7 C2 C_ALI 0 0.0000 -4.8110 2.0960 -0.2290 6 8 9 10 0 8 H2 H_ALI 0 0.0000 -4.8630 2.9800 -0.8640 7 0 0 0 11 9 H2A H_ALI 0 0.0000 -4.4030 2.3710 0.7440 7 0 0 0 11 10 H2B H_ALI 0 0.0000 -4.1660 1.3510 -0.6950 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.4773 2.2340 -0.2717 0 0 0 0 17 12 C3 C_ALI 0 0.0000 -7.0830 2.6060 0.3470 6 13 14 15 0 13 H3 H_ALI 0 0.0000 -8.0830 2.1910 0.4760 12 0 0 0 16 14 H3A H_ALI 0 0.0000 -6.7470 3.0430 1.2870 12 0 0 0 16 15 H3B H_ALI 0 0.0000 -7.1050 3.3760 -0.4240 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -7.3117 2.8700 0.4463 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -6.1708 1.9691 -0.4871 0 0 0 0 0 18 C4 C_ALI 0 0.0000 -6.1280 0.5000 0.9840 6 19 20 22 0 19 H4 H_ALI 0 0.0000 -7.1410 0.1450 1.1730 18 0 0 0 21 20 H4A H_ALI 0 0.0000 -5.7120 0.9160 1.9010 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -6.4265 0.5305 1.5370 0 0 0 0 0 22 C5 C_ALI 0 0.0000 -5.2580 -0.6680 0.5130 18 23 24 26 0 23 H5 H_ALI 0 0.0000 -5.3440 -1.4930 1.2200 22 0 0 0 25 24 H5A H_ALI 0 0.0000 -5.5920 -0.9960 -0.4710 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -5.4680 -1.2445 0.3745 0 0 0 0 0 26 O1 O_EST 0 0.0000 -3.8950 -0.2460 0.4370 22 27 0 0 0 27 P P_ALI 0 0.0000 -2.7000 -1.2200 -0.0250 26 28 29 30 0 28 O3 O_XXX 0 0.0000 -2.6980 -2.4880 0.8590 27 0 0 0 0 29 O4 O_XXX 0 0.0000 -2.9050 -1.6230 -1.5030 27 0 0 0 0 30 O2 O_EST 0 0.0000 -1.2920 -0.4550 0.1320 27 31 0 0 0 31 C6 C_ALI 0 0.0000 -0.0320 -1.0880 -0.0990 30 32 33 35 0 32 H6 H_ALI 0 0.0000 0.0120 -1.4470 -1.1270 31 0 0 0 34 33 H6A H_ALI 0 0.0000 0.0830 -1.9290 0.5850 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.0475 -1.6880 -0.2710 0 0 0 0 0 35 C7 C_ALI 0 0.0000 1.0960 -0.0820 0.1380 31 36 37 39 0 36 H7 H_ALI 0 0.0000 0.9810 0.7600 -0.5450 35 0 0 0 38 37 H7A H_ALI 0 0.0000 1.0520 0.2770 1.1660 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.0165 0.5185 0.3105 0 0 0 0 0 39 C8 C_ALI 0 0.0000 2.4450 -0.7590 -0.1090 35 40 41 43 0 40 H8 H_ALI 0 0.0000 2.5590 -1.6010 0.5750 39 0 0 0 42 41 H8A H_ALI 0 0.0000 2.4880 -1.1180 -1.1370 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 2.5235 -1.3595 -0.2810 0 0 0 0 0 43 C9 C_ALI 0 0.0000 3.5720 0.2470 0.1280 39 44 45 47 0 44 H9 H_ALI 0 0.0000 3.5290 0.6060 1.1560 43 0 0 0 46 45 H9A H_ALI 0 0.0000 3.4580 1.0890 -0.5560 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 3.4935 0.8475 0.3000 0 0 0 0 0 47 C10 C_ALI 0 0.0000 4.9220 -0.4310 -0.1190 43 48 49 51 0 48 H10 H_ALI 0 0.0000 4.9650 -0.7890 -1.1480 47 0 0 0 50 49 H10A H_ALI 0 0.0000 5.0360 -1.2720 0.5640 47 0 0 0 50 50 Q10 PSEUD 0 0.0000 5.0005 -1.0305 -0.2920 0 0 0 0 0 51 C11 C_ALI 0 0.0000 6.0490 0.5760 0.1170 47 52 53 55 0 52 H11 H_ALI 0 0.0000 5.9350 1.4170 -0.5660 51 0 0 0 54 53 H11A H_ALI 0 0.0000 6.0060 0.9350 1.1460 51 0 0 0 54 54 Q11 PSEUD 0 0.0000 5.9705 1.1760 0.2900 0 0 0 0 0 55 C12 C_ALI 0 0.0000 7.3980 -0.1020 -0.1300 51 56 57 59 0 56 H12 H_ALI 0 0.0000 7.5130 -0.9430 0.5540 55 0 0 0 58 57 H12A H_ALI 0 0.0000 7.4420 -0.4610 -1.1580 55 0 0 0 58 58 Q12 PSEUD 0 0.0000 7.4775 -0.7020 -0.3020 0 0 0 0 0 59 C13 C_ALI 0 0.0000 8.5260 0.9050 0.1070 55 60 61 63 0 60 H13 H_ALI 0 0.0000 8.4110 1.7460 -0.5760 59 0 0 0 62 61 H13A H_ALI 0 0.0000 8.4830 1.2640 1.1350 59 0 0 0 62 62 Q13 PSEUD 0 0.0000 8.4470 1.5050 0.2795 0 0 0 0 0 63 C14 C_ALI 0 0.0000 9.8750 0.2270 -0.1400 59 64 65 67 0 64 H14 H_ALI 0 0.0000 9.9900 -0.6140 0.5440 63 0 0 0 66 65 H14A H_ALI 0 0.0000 9.9180 -0.1320 -1.1680 63 0 0 0 66 66 Q14 PSEUD 0 0.0000 9.9540 -0.3730 -0.3120 0 0 0 0 0 67 C15 C_ALI 0 0.0000 11.0030 1.2340 0.0970 63 68 69 70 0 68 H15 H_ALI 0 0.0000 10.8880 2.0750 -0.5870 67 0 0 0 71 69 H15A H_ALI 0 0.0000 10.9590 1.5930 1.1250 67 0 0 0 71 70 H15B H_ALI 0 0.0000 11.9640 0.7510 -0.0790 67 0 0 0 71 71 Q15 PSEUD 0 0.0000 11.2703 1.4730 0.1530 0 0 0 0 0