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-PHOSPHOETHANOLAMINE RESIDUE PEX 30 107 1 107 1 CHI1 0 0 0.0000 1 2 4 5 94 2 CHI2 0 0 0.0000 2 4 5 6 94 3 CHI3 0 0 0.0000 4 5 6 7 91 4 CHI4 0 0 0.0000 5 6 7 8 50 5 CHI5 0 0 0.0000 6 7 8 9 47 6 CHI6 0 0 0.0000 7 8 9 10 47 7 CHI7 0 0 0.0000 8 9 11 12 47 8 CHI8 0 0 0.0000 9 11 12 13 44 9 CHI9 0 0 0.0000 11 12 13 14 41 10 CHI10 0 0 0.0000 12 13 14 15 38 11 CHI11 0 0 0.0000 13 14 15 16 35 12 CHI12 0 0 0.0000 14 15 16 17 32 13 CHI13 0 0 0.0000 15 16 17 18 29 14 CHI14 0 0 0.0000 16 17 18 19 26 15 CHI15 0 0 0.0000 17 18 19 20 23 16 CHI16 0 0 0.0000 5 6 51 52 90 17 CHI17 0 0 0.0000 6 51 52 53 90 18 CHI18 0 0 0.0000 51 52 54 55 90 19 CHI19 0 0 0.0000 52 54 55 56 87 20 CHI20 0 0 0.0000 54 55 56 57 84 21 CHI21 0 0 0.0000 55 56 57 58 81 22 CHI22 0 0 0.0000 56 57 58 59 78 23 CHI23 0 0 0.0000 57 58 59 60 75 24 CHI24 0 0 0.0000 58 59 60 61 72 25 CHI25 0 0 0.0000 59 60 61 62 69 26 CHI26 0 0 0.0000 60 61 62 63 66 27 PHI1 0 0 0.0000 1 2 95 96 0 28 PHI2 0 0 0.0000 2 95 96 100 0 29 PHI3 0 0 0.0000 95 96 100 104 0 30 PHI4 0 0 0.0000 96 100 104 106 0 1 O1 O_XXX 0 0.0000 -0.8550 4.0310 0.7570 2 0 0 0 0 2 P1 P_ALI 0 0.0000 0.4800 3.4040 0.2960 1 3 4 95 0 3 O2 O_XXX 0 0.0000 1.2330 4.4040 -0.6100 2 0 0 0 0 4 O3 O_EST 0 0.0000 0.1830 2.0530 -0.5270 2 5 0 0 0 5 C1 C_ALI 0 0.0000 -0.7150 2.4010 -1.5830 4 6 92 93 0 6 C2 C_ALI 0 0.0000 -1.0400 1.1550 -2.4080 5 7 51 91 0 7 C3 C_ALI 0 0.0000 0.2600 0.5150 -2.8990 6 8 48 49 0 8 O4 O_EST 0 0.0000 1.1270 0.2490 -1.7650 7 9 0 0 0 9 C4 C_BYL 0 0.0000 2.3300 -0.3150 -1.9580 8 10 11 0 0 10 O5 O_BYL 0 0.0000 2.6920 -0.6000 -3.0750 9 0 0 0 0 11 C5 C_ALI 0 0.0000 3.2300 -0.5910 -0.7810 9 12 45 46 0 12 C6 C_ALI 0 0.0000 4.5300 -1.2310 -1.2720 11 13 42 43 0 13 C7 C_ALI 0 0.0000 5.4430 -1.5120 -0.0770 12 14 39 40 0 14 C8 C_ALI 0 0.0000 6.7430 -2.1510 -0.5680 13 15 36 37 0 15 C9 C_ALI 0 0.0000 7.6570 -2.4320 0.6270 14 16 33 34 0 16 C10 C_ALI 0 0.0000 8.9570 -3.0720 0.1360 15 17 30 31 0 17 C11 C_ALI 0 0.0000 9.8700 -3.3520 1.3310 16 18 27 28 0 18 C12 C_ALI 0 0.0000 11.1700 -3.9920 0.8400 17 19 24 25 0 19 C13 C_ALI 0 0.0000 12.0840 -4.2730 2.0350 18 20 21 22 0 20 H22 H_ALI 0 0.0000 12.3100 -3.3370 2.5470 19 0 0 0 23 21 H23 H_ALI 0 0.0000 11.5820 -4.9520 2.7240 19 0 0 0 23 22 H24 H_ALI 0 0.0000 13.0100 -4.7290 1.6850 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 12.3007 -4.3393 2.3187 0 0 0 0 0 24 H20 H_ALI 0 0.0000 11.6720 -3.3130 0.1510 18 0 0 0 26 25 H21 H_ALI 0 0.0000 10.9440 -4.9280 0.3280 18 0 0 0 26 26 Q2 PSEUD 0 0.0000 11.3080 -4.1205 0.2395 0 0 0 0 0 27 H18 H_ALI 0 0.0000 9.3690 -4.0320 2.0200 17 0 0 0 29 28 H19 H_ALI 0 0.0000 10.0960 -2.4170 1.8430 17 0 0 0 29 29 Q3 PSEUD 0 0.0000 9.7325 -3.2245 1.9315 0 0 0 0 0 30 H16 H_ALI 0 0.0000 9.4590 -2.3930 -0.5530 16 0 0 0 32 31 H17 H_ALI 0 0.0000 8.7310 -4.0070 -0.3760 16 0 0 0 32 32 Q4 PSEUD 0 0.0000 9.0950 -3.2000 -0.4645 0 0 0 0 0 33 H14 H_ALI 0 0.0000 7.1550 -3.1110 1.3160 15 0 0 0 35 34 H15 H_ALI 0 0.0000 7.8830 -1.4970 1.1390 15 0 0 0 35 35 Q5 PSEUD 0 0.0000 7.5190 -2.3040 1.2275 0 0 0 0 0 36 H12 H_ALI 0 0.0000 7.2450 -1.4720 -1.2570 14 0 0 0 38 37 H13 H_ALI 0 0.0000 6.5170 -3.0870 -1.0800 14 0 0 0 38 38 Q6 PSEUD 0 0.0000 6.8810 -2.2795 -1.1685 0 0 0 0 0 39 H10 H_ALI 0 0.0000 4.9420 -2.1910 0.6120 13 0 0 0 41 40 H11 H_ALI 0 0.0000 5.6690 -0.5760 0.4350 13 0 0 0 41 41 Q7 PSEUD 0 0.0000 5.3055 -1.3835 0.5235 0 0 0 0 0 42 H8 H_ALI 0 0.0000 5.0310 -0.5520 -1.9610 12 0 0 0 44 43 H9 H_ALI 0 0.0000 4.3040 -2.1660 -1.7840 12 0 0 0 44 44 Q8 PSEUD 0 0.0000 4.6675 -1.3590 -1.8725 0 0 0 0 0 45 H6 H_ALI 0 0.0000 2.7280 -1.2700 -0.0920 11 0 0 0 47 46 H7 H_ALI 0 0.0000 3.4560 0.3440 -0.2690 11 0 0 0 47 47 Q9 PSEUD 0 0.0000 3.0920 -0.4630 -0.1805 0 0 0 0 0 48 H4 H_ALI 0 0.0000 0.7620 1.1940 -3.5880 7 0 0 0 50 49 H5 H_ALI 0 0.0000 0.0340 -0.4210 -3.4110 7 0 0 0 50 50 Q10 PSEUD 0 0.0000 0.3980 0.3865 -3.4995 0 0 0 0 0 51 O6 O_EST 0 0.0000 -1.7660 0.2050 -1.5840 6 52 0 0 0 52 C14 C_BYL 0 0.0000 -3.1070 0.2470 -1.5340 51 53 54 0 0 53 O7 O_BYL 0 0.0000 -3.7090 1.0750 -2.1750 52 0 0 0 0 54 C15 C_ALI 0 0.0000 -3.8600 -0.7390 -0.6790 52 55 88 89 0 55 C16 C_ALI 0 0.0000 -5.3630 -0.4760 -0.8010 54 56 85 86 0 56 C17 C_ALI 0 0.0000 -6.1280 -1.4770 0.0670 55 57 82 83 0 57 C18 C_ALI 0 0.0000 -7.6300 -1.2130 -0.0540 56 58 79 80 0 58 C19 C_ALI 0 0.0000 -8.3950 -2.2140 0.8140 57 59 76 77 0 59 C20 C_ALI 0 0.0000 -9.8970 -1.9510 0.6930 58 60 73 74 0 60 C21 C_ALI 0 0.0000 -10.6620 -2.9520 1.5610 59 61 70 71 0 61 C22 C_ALI 0 0.0000 -12.1640 -2.6890 1.4400 60 62 67 68 0 62 C23 C_ALI 0 0.0000 -12.9290 -3.6900 2.3080 61 63 64 65 0 63 H41 H_ALI 0 0.0000 -12.6240 -3.5770 3.3480 62 0 0 0 66 64 H42 H_ALI 0 0.0000 -14.0000 -3.5020 2.2210 62 0 0 0 66 65 H43 H_ALI 0 0.0000 -12.7100 -4.7030 1.9730 62 0 0 0 66 66 Q11 PSEUD 0 0.0000 -13.1113 -3.9273 2.5140 0 0 0 0 0 67 H39 H_ALI 0 0.0000 -12.3840 -1.6750 1.7750 61 0 0 0 69 68 H40 H_ALI 0 0.0000 -12.4700 -2.8010 0.4000 61 0 0 0 69 69 Q12 PSEUD 0 0.0000 -12.4270 -2.2380 1.0875 0 0 0 0 0 70 H37 H_ALI 0 0.0000 -10.4430 -3.9660 1.2260 60 0 0 0 72 71 H38 H_ALI 0 0.0000 -10.3560 -2.8390 2.6010 60 0 0 0 72 72 Q13 PSEUD 0 0.0000 -10.3995 -3.4025 1.9135 0 0 0 0 0 73 H35 H_ALI 0 0.0000 -10.1160 -0.9370 1.0280 59 0 0 0 75 74 H36 H_ALI 0 0.0000 -10.2030 -2.0640 -0.3470 59 0 0 0 75 75 Q14 PSEUD 0 0.0000 -10.1595 -1.5005 0.3405 0 0 0 0 0 76 H33 H_ALI 0 0.0000 -8.1750 -3.2280 0.4790 58 0 0 0 78 77 H34 H_ALI 0 0.0000 -8.0890 -2.1020 1.8540 58 0 0 0 78 78 Q15 PSEUD 0 0.0000 -8.1320 -2.6650 1.1665 0 0 0 0 0 79 H31 H_ALI 0 0.0000 -7.8490 -0.2000 0.2810 57 0 0 0 81 80 H32 H_ALI 0 0.0000 -7.9360 -1.3260 -1.0940 57 0 0 0 81 81 Q16 PSEUD 0 0.0000 -7.8925 -0.7630 -0.4065 0 0 0 0 0 82 H29 H_ALI 0 0.0000 -5.9080 -2.4910 -0.2680 56 0 0 0 84 83 H30 H_ALI 0 0.0000 -5.8220 -1.3640 1.1080 56 0 0 0 84 84 Q17 PSEUD 0 0.0000 -5.8650 -1.9275 0.4200 0 0 0 0 0 85 H27 H_ALI 0 0.0000 -5.5820 0.5380 -0.4650 55 0 0 0 87 86 H28 H_ALI 0 0.0000 -5.6680 -0.5890 -1.8410 55 0 0 0 87 87 Q18 PSEUD 0 0.0000 -5.6250 -0.0255 -1.1530 0 0 0 0 0 88 H25 H_ALI 0 0.0000 -3.6410 -1.7530 -1.0150 54 0 0 0 90 89 H26 H_ALI 0 0.0000 -3.5540 -0.6260 0.3610 54 0 0 0 90 90 Q19 PSEUD 0 0.0000 -3.5975 -1.1895 -0.3270 0 0 0 0 0 91 H3 H_ALI 0 0.0000 -1.6530 1.4360 -3.2650 6 0 0 0 0 92 H1 H_ALI 0 0.0000 -0.2490 3.1500 -2.2240 5 0 0 0 94 93 H2 H_ALI 0 0.0000 -1.6340 2.8070 -1.1590 5 0 0 0 94 94 Q20 PSEUD 0 0.0000 -0.9415 2.9785 -1.6915 0 0 0 0 0 95 O8 O_EST 0 0.0000 1.3850 3.0610 1.5830 2 96 0 0 0 96 C24 C_ALI 0 0.0000 1.5140 4.2710 2.3310 95 97 98 100 0 97 H44 H_ALI 0 0.0000 1.9930 5.0310 1.7140 96 0 0 0 99 98 H45 H_ALI 0 0.0000 0.5270 4.6190 2.6340 96 0 0 0 99 99 Q21 PSEUD 0 0.0000 1.2600 4.8250 2.1740 0 0 0 0 0 100 C25 C_ALI 0 0.0000 2.3670 4.0130 3.5750 96 101 102 104 0 101 H46 H_ALI 0 0.0000 2.3930 4.9120 4.1910 100 0 0 0 103 102 H47 H_ALI 0 0.0000 1.9360 3.1920 4.1470 100 0 0 0 103 103 Q22 PSEUD 0 0.0000 2.1645 4.0520 4.1690 0 0 0 0 0 104 N1 N_AMI 0 0.0000 3.7340 3.6600 3.1670 100 105 106 0 0 105 H48 H_AMI 0 0.0000 4.1280 4.4820 2.7340 104 0 0 0 107 106 H49 H_AMI 0 0.0000 4.2570 3.5000 4.0140 104 0 0 0 107 107 Q23 PSEUD 0 0.0000 4.1925 3.9910 3.3740 0 0 0 0 0