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-PHOSPHATE RESIDUE XPA 27 96 1 96 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 57 0 5 CHI2 0 0 0.0000 7 11 12 13 55 6 CHI3 0 0 0.0000 11 12 13 14 52 7 CHI4 0 0 0.0000 12 13 14 15 52 8 CHI5 0 0 0.0000 13 14 16 17 52 9 CHI6 0 0 0.0000 14 16 17 18 49 10 CHI7 0 0 0.0000 16 17 18 19 46 11 CHI8 0 0 0.0000 17 18 19 20 43 12 CHI9 0 0 0.0000 18 19 20 21 40 13 CHI10 0 0 0.0000 19 20 21 22 37 14 CHI11 0 0 0.0000 20 21 22 23 34 15 CHI12 0 0 0.0000 21 22 23 24 31 16 CHI13 0 0 0.0000 22 23 24 25 28 17 PHI4 0 0 0.0000 7 11 57 58 0 18 PHI5 0 0 0.0000 11 57 58 60 0 19 PHI6 0 0 0.0000 57 58 60 64 0 20 PHI7 0 0 0.0000 58 60 64 68 0 21 PHI8 0 0 0.0000 60 64 68 72 0 22 PHI9 0 0 0.0000 64 68 72 76 0 23 PHI10 0 0 0.0000 68 72 76 80 0 24 PHI11 0 0 0.0000 72 76 80 84 0 25 PHI12 0 0 0.0000 76 80 84 88 0 26 PHI13 0 0 0.0000 80 84 88 92 0 27 PHI14 0 0 0.0000 84 88 92 95 0 1 O1 O_XXX 0 0.0000 0.7600 3.9190 -2.1910 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -0.6000 3.4730 -1.6100 1 3 4 6 0 3 O2 O_XXX 0 0.0000 -1.3430 4.7000 -1.0360 2 0 0 0 0 4 O3 O_HYD 0 0.0000 -1.4880 2.8050 -2.7760 2 5 0 0 0 5 H1 H_OXY 0 0.0000 -1.6100 3.4820 -3.4560 4 0 0 0 0 6 O4 O_EST 0 0.0000 -0.3560 2.3960 -0.4380 2 7 0 0 0 7 C1 C_ALI 0 0.0000 0.5300 3.0050 0.5040 6 8 9 11 0 8 H2 H_ALI 0 0.0000 0.0720 3.9110 0.9000 7 0 0 0 10 9 H3 H_ALI 0 0.0000 1.4680 3.2570 0.0090 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7700 3.5840 0.4545 0 0 0 0 0 11 C2 C_ALI 0 0.0000 0.8040 2.0290 1.6500 7 12 56 57 0 12 C3 C_ALI 0 0.0000 -0.5220 1.5770 2.2640 11 13 53 54 0 13 O5 O_EST 0 0.0000 -1.3740 1.0260 1.2250 12 14 0 0 0 14 C4 C_BYL 0 0.0000 -2.5950 0.5630 1.5340 13 15 16 0 0 15 O6 O_BYL 0 0.0000 -2.9870 0.6060 2.6760 14 0 0 0 0 16 C5 C_ALI 0 0.0000 -3.4790 -0.0090 0.4560 14 17 50 51 0 17 C6 C_ALI 0 0.0000 -4.8060 -0.4610 1.0700 16 18 47 48 0 18 C7 C_ALI 0 0.0000 -5.7030 -1.0420 -0.0250 17 19 44 45 0 19 C8 C_ALI 0 0.0000 -7.0290 -1.4940 0.5890 18 20 41 42 0 20 C9 C_ALI 0 0.0000 -7.9270 -2.0750 -0.5050 19 21 38 39 0 21 C10 C_ALI 0 0.0000 -9.2530 -2.5260 0.1090 20 22 35 36 0 22 C11 C_ALI 0 0.0000 -10.1500 -3.1080 -0.9860 21 23 32 33 0 23 C12 C_ALI 0 0.0000 -11.4770 -3.5590 -0.3710 22 24 29 30 0 24 C13 C_ALI 0 0.0000 -12.3740 -4.1400 -1.4660 23 25 26 27 0 25 H23 H_ALI 0 0.0000 -11.8780 -4.9940 -1.9270 24 0 0 0 28 26 H24 H_ALI 0 0.0000 -13.3190 -4.4620 -1.0290 24 0 0 0 28 27 H25 H_ALI 0 0.0000 -12.5640 -3.3790 -2.2220 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -12.5870 -4.2783 -1.7260 0 0 0 0 0 29 H21 H_ALI 0 0.0000 -11.9730 -2.7050 0.0900 23 0 0 0 31 30 H22 H_ALI 0 0.0000 -11.2870 -4.3200 0.3850 23 0 0 0 31 31 Q3 PSEUD 0 0.0000 -11.6300 -3.5125 0.2375 0 0 0 0 0 32 H19 H_ALI 0 0.0000 -9.6540 -3.9620 -1.4470 22 0 0 0 34 33 H20 H_ALI 0 0.0000 -10.3410 -2.3460 -1.7420 22 0 0 0 34 34 Q4 PSEUD 0 0.0000 -9.9975 -3.1540 -1.5945 0 0 0 0 0 35 H17 H_ALI 0 0.0000 -9.7490 -1.6720 0.5700 21 0 0 0 37 36 H18 H_ALI 0 0.0000 -9.0630 -3.2880 0.8650 21 0 0 0 37 37 Q5 PSEUD 0 0.0000 -9.4060 -2.4800 0.7175 0 0 0 0 0 38 H15 H_ALI 0 0.0000 -7.4300 -2.9290 -0.9660 20 0 0 0 40 39 H16 H_ALI 0 0.0000 -8.1170 -1.3130 -1.2620 20 0 0 0 40 40 Q6 PSEUD 0 0.0000 -7.7735 -2.1210 -1.1140 0 0 0 0 0 41 H13 H_ALI 0 0.0000 -7.5260 -0.6390 1.0500 19 0 0 0 43 42 H14 H_ALI 0 0.0000 -6.8390 -2.2550 1.3460 19 0 0 0 43 43 Q7 PSEUD 0 0.0000 -7.1825 -1.4470 1.1980 0 0 0 0 0 44 H11 H_ALI 0 0.0000 -5.2070 -1.8960 -0.4860 18 0 0 0 46 45 H12 H_ALI 0 0.0000 -5.8930 -0.2810 -0.7810 18 0 0 0 46 46 Q8 PSEUD 0 0.0000 -5.5500 -1.0885 -0.6335 0 0 0 0 0 47 H9 H_ALI 0 0.0000 -4.6160 -1.2220 1.8260 17 0 0 0 49 48 H10 H_ALI 0 0.0000 -5.3020 0.3930 1.5310 17 0 0 0 49 49 Q9 PSEUD 0 0.0000 -4.9590 -0.4145 1.6785 0 0 0 0 0 50 H7 H_ALI 0 0.0000 -2.9830 -0.8630 -0.0050 16 0 0 0 52 51 H8 H_ALI 0 0.0000 -3.6690 0.7520 -0.3010 16 0 0 0 52 52 Q10 PSEUD 0 0.0000 -3.3260 -0.0555 -0.1530 0 0 0 0 0 53 H5 H_ALI 0 0.0000 -1.0190 2.4310 2.7250 12 0 0 0 55 54 H6 H_ALI 0 0.0000 -0.3320 0.8160 3.0200 12 0 0 0 55 55 Q11 PSEUD 0 0.0000 -0.6755 1.6235 2.8725 0 0 0 0 0 56 H4 H_ALI 0 0.0000 1.4080 2.5230 2.4110 11 0 0 0 0 57 O7 O_EST 0 0.0000 1.5200 0.8730 1.1400 11 58 0 0 0 58 C14 C_BYL 0 0.0000 2.8620 0.8710 1.1160 57 59 60 0 0 59 O8 O_BYL 0 0.0000 3.4740 1.8320 1.5190 58 0 0 0 0 60 C15 C_ALI 0 0.0000 3.6050 -0.3290 0.5880 58 61 62 64 0 61 H26 H_ALI 0 0.0000 3.3510 -1.2050 1.1840 60 0 0 0 63 62 H27 H_ALI 0 0.0000 3.3230 -0.5020 -0.4510 60 0 0 0 63 63 Q12 PSEUD 0 0.0000 3.3370 -0.8535 0.3665 0 0 0 0 0 64 C16 C_ALI 0 0.0000 5.1110 -0.0740 0.6710 60 65 66 68 0 65 H28 H_ALI 0 0.0000 5.3650 0.8030 0.0750 64 0 0 0 67 66 H29 H_ALI 0 0.0000 5.3930 0.1000 1.7100 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 5.3790 0.4515 0.8925 0 0 0 0 0 68 C17 C_ALI 0 0.0000 5.8650 -1.2920 0.1340 64 69 70 72 0 69 H30 H_ALI 0 0.0000 5.6110 -2.1680 0.7310 68 0 0 0 71 70 H31 H_ALI 0 0.0000 5.5830 -1.4650 -0.9040 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 5.5970 -1.8165 -0.0865 0 0 0 0 0 72 C18 C_ALI 0 0.0000 7.3710 -1.0370 0.2180 68 73 74 76 0 73 H32 H_ALI 0 0.0000 7.6250 -0.1600 -0.3790 72 0 0 0 75 74 H33 H_ALI 0 0.0000 7.6540 -0.8630 1.2560 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 7.6395 -0.5115 0.4385 0 0 0 0 0 76 C19 C_ALI 0 0.0000 8.1260 -2.2550 -0.3190 72 77 78 80 0 77 H34 H_ALI 0 0.0000 7.8720 -3.1310 0.2770 76 0 0 0 79 78 H35 H_ALI 0 0.0000 7.8430 -2.4280 -1.3580 76 0 0 0 79 79 Q16 PSEUD 0 0.0000 7.8575 -2.7795 -0.5405 0 0 0 0 0 80 C20 C_ALI 0 0.0000 9.6320 -2.0000 -0.2360 76 81 82 84 0 81 H36 H_ALI 0 0.0000 9.8860 -1.1230 -0.8320 80 0 0 0 83 82 H37 H_ALI 0 0.0000 9.9140 -1.8260 0.8030 80 0 0 0 83 83 Q17 PSEUD 0 0.0000 9.9000 -1.4745 -0.0145 0 0 0 0 0 84 C21 C_ALI 0 0.0000 10.3860 -3.2180 -0.7730 80 85 86 88 0 85 H38 H_ALI 0 0.0000 10.1320 -4.0940 -0.1760 84 0 0 0 87 86 H39 H_ALI 0 0.0000 10.1040 -3.3910 -1.8110 84 0 0 0 87 87 Q18 PSEUD 0 0.0000 10.1180 -3.7425 -0.9935 0 0 0 0 0 88 C22 C_ALI 0 0.0000 11.8920 -2.9630 -0.6890 84 89 90 92 0 89 H40 H_ALI 0 0.0000 12.1460 -2.0860 -1.2850 88 0 0 0 91 90 H41 H_ALI 0 0.0000 12.1740 -2.7890 0.3500 88 0 0 0 91 91 Q19 PSEUD 0 0.0000 12.1600 -2.4375 -0.4675 0 0 0 0 0 92 C23 C_ALI 0 0.0000 12.6460 -4.1810 -1.2260 88 93 94 95 0 93 H42 H_ALI 0 0.0000 12.3640 -4.3540 -2.2640 92 0 0 0 96 94 H43 H_ALI 0 0.0000 13.7190 -3.9990 -1.1660 92 0 0 0 96 95 H44 H_ALI 0 0.0000 12.3930 -5.0570 -0.6290 92 0 0 0 96 96 Q20 PSEUD 0 0.0000 12.8253 -4.4700 -1.3530 0 0 0 0 0