REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE RESIDUE A6PE 22 75 1 75 1 CHI1 0 0 0.0000 1 2 4 5 62 2 CHI2 0 0 0.0000 2 4 5 6 62 3 CHI3 0 0 0.0000 4 5 6 7 59 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 31 6 CHI6 0 0 0.0000 7 8 9 10 31 7 CHI7 0 0 0.0000 8 9 11 12 31 8 CHI8 0 0 0.0000 9 11 12 13 28 9 CHI9 0 0 0.0000 11 12 13 14 25 10 CHI10 0 0 0.0000 12 13 14 15 22 11 CHI11 0 0 0.0000 13 14 15 16 19 12 CHI12 0 0 0.0000 5 6 35 36 58 13 CHI13 0 0 0.0000 6 35 36 37 58 14 CHI14 0 0 0.0000 35 36 38 39 58 15 CHI15 0 0 0.0000 36 38 39 40 55 16 CHI16 0 0 0.0000 38 39 40 41 52 17 CHI17 0 0 0.0000 39 40 41 42 49 18 CHI18 0 0 0.0000 40 41 42 43 46 19 PHI1 0 0 0.0000 1 2 63 64 0 20 PHI2 0 0 0.0000 2 63 64 68 0 21 PHI3 0 0 0.0000 63 64 68 72 0 22 PHI4 0 0 0.0000 64 68 72 74 0 1 O1 O_XXX 0 0.0000 -0.6390 3.3870 -0.4210 2 0 0 0 0 2 P1 P_ALI 0 0.0000 0.6050 2.4840 -0.5800 1 3 4 63 0 3 O2 O_XXX 0 0.0000 1.3680 2.8790 -1.8640 2 0 0 0 0 4 O3 O_EST 0 0.0000 0.1420 0.9460 -0.6820 2 5 0 0 0 5 C1 C_ALI 0 0.0000 -0.7990 0.8680 -1.7550 4 6 60 61 0 6 C2 C_ALI 0 0.0000 -1.2810 -0.5760 -1.9070 5 7 35 59 0 7 C3 C_ALI 0 0.0000 -0.0750 -1.5000 -2.0850 6 8 32 33 0 8 O4 O_EST 0 0.0000 0.8470 -1.3110 -0.9800 7 9 0 0 0 9 C4 C_BYL 0 0.0000 1.9840 -2.0220 -0.9260 8 10 11 0 0 10 O5 O_BYL 0 0.0000 2.2400 -2.8200 -1.7970 9 0 0 0 0 11 C5 C_ALI 0 0.0000 2.9420 -1.8260 0.2210 9 12 29 30 0 12 C6 C_ALI 0 0.0000 4.1480 -2.7500 0.0430 11 13 26 27 0 13 C7 C_ALI 0 0.0000 5.1200 -2.5510 1.2080 12 14 23 24 0 14 C8 C_ALI 0 0.0000 6.3260 -3.4760 1.0290 13 15 20 21 0 15 C9 C_ALI 0 0.0000 7.2980 -3.2760 2.1940 14 16 17 18 0 16 H14 H_ALI 0 0.0000 7.6340 -2.2400 2.2130 15 0 0 0 19 17 H15 H_ALI 0 0.0000 6.7950 -3.5120 3.1310 15 0 0 0 19 18 H16 H_ALI 0 0.0000 8.1570 -3.9350 2.0670 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 7.5287 -3.2290 2.4703 0 0 0 0 0 20 H12 H_ALI 0 0.0000 6.8290 -3.2400 0.0920 14 0 0 0 22 21 H13 H_ALI 0 0.0000 5.9890 -4.5120 1.0100 14 0 0 0 22 22 Q2 PSEUD 0 0.0000 6.4090 -3.8760 0.5510 0 0 0 0 0 23 H10 H_ALI 0 0.0000 4.6170 -2.7870 2.1450 13 0 0 0 25 24 H11 H_ALI 0 0.0000 5.4560 -1.5150 1.2270 13 0 0 0 25 25 Q3 PSEUD 0 0.0000 5.0365 -2.1510 1.6860 0 0 0 0 0 26 H8 H_ALI 0 0.0000 4.6510 -2.5140 -0.8950 12 0 0 0 28 27 H9 H_ALI 0 0.0000 3.8110 -3.7870 0.0240 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 4.2310 -3.1505 -0.4355 0 0 0 0 0 29 H6 H_ALI 0 0.0000 2.4390 -2.0620 1.1590 11 0 0 0 31 30 H7 H_ALI 0 0.0000 3.2780 -0.7890 0.2400 11 0 0 0 31 31 Q5 PSEUD 0 0.0000 2.8585 -1.4255 0.6995 0 0 0 0 0 32 H4 H_ALI 0 0.0000 0.4280 -1.2640 -3.0230 7 0 0 0 34 33 H5 H_ALI 0 0.0000 -0.4120 -2.5370 -2.1040 7 0 0 0 34 34 Q6 PSEUD 0 0.0000 0.0080 -1.9005 -2.5635 0 0 0 0 0 35 O6 O_EST 0 0.0000 -2.0190 -0.9670 -0.7190 6 36 0 0 0 36 C10 C_BYL 0 0.0000 -3.3450 -0.7680 -0.6570 35 37 38 0 0 37 O7 O_BYL 0 0.0000 -3.9250 -0.2630 -1.5900 36 0 0 0 0 38 C11 C_ALI 0 0.0000 -4.1110 -1.1740 0.5750 36 39 56 57 0 39 C12 C_ALI 0 0.0000 -5.5930 -0.8390 0.3880 38 40 53 54 0 40 C13 C_ALI 0 0.0000 -6.3710 -1.2510 1.6400 39 41 50 51 0 41 C14 C_ALI 0 0.0000 -7.8520 -0.9170 1.4530 40 42 47 48 0 42 C15 C_ALI 0 0.0000 -8.6300 -1.3290 2.7040 41 43 44 45 0 43 H25 H_ALI 0 0.0000 -8.5170 -2.4010 2.8660 42 0 0 0 46 44 H26 H_ALI 0 0.0000 -8.2410 -0.7890 3.5680 42 0 0 0 46 45 H27 H_ALI 0 0.0000 -9.6850 -1.0910 2.5710 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 -8.8143 -1.4270 3.0017 0 0 0 0 0 47 H23 H_ALI 0 0.0000 -7.9650 0.1550 1.2910 41 0 0 0 49 48 H24 H_ALI 0 0.0000 -8.2400 -1.4570 0.5890 41 0 0 0 49 49 Q8 PSEUD 0 0.0000 -8.1025 -0.6510 0.9400 0 0 0 0 0 50 H21 H_ALI 0 0.0000 -6.2580 -2.3230 1.8010 40 0 0 0 52 51 H22 H_ALI 0 0.0000 -5.9820 -0.7110 2.5030 40 0 0 0 52 52 Q9 PSEUD 0 0.0000 -6.1200 -1.5170 2.1520 0 0 0 0 0 53 H19 H_ALI 0 0.0000 -5.7060 0.2330 0.2270 39 0 0 0 55 54 H20 H_ALI 0 0.0000 -5.9810 -1.3800 -0.4750 39 0 0 0 55 55 Q10 PSEUD 0 0.0000 -5.8435 -0.5735 -0.1240 0 0 0 0 0 56 H17 H_ALI 0 0.0000 -3.9990 -2.2460 0.7370 38 0 0 0 58 57 H18 H_ALI 0 0.0000 -3.7230 -0.6330 1.4390 38 0 0 0 58 58 Q11 PSEUD 0 0.0000 -3.8610 -1.4395 1.0880 0 0 0 0 0 59 H3 H_ALI 0 0.0000 -1.9300 -0.6520 -2.7790 6 0 0 0 0 60 H1 H_ALI 0 0.0000 -0.3220 1.1910 -2.6810 5 0 0 0 62 61 H2 H_ALI 0 0.0000 -1.6500 1.5150 -1.5400 5 0 0 0 62 62 Q12 PSEUD 0 0.0000 -0.9860 1.3530 -2.1105 0 0 0 0 0 63 O8 O_EST 0 0.0000 1.5700 2.6710 0.6960 2 64 0 0 0 64 C16 C_ALI 0 0.0000 1.8490 4.0680 0.8010 63 65 66 68 0 65 H28 H_ALI 0 0.0000 2.3410 4.4100 -0.1090 64 0 0 0 67 66 H29 H_ALI 0 0.0000 0.9170 4.6160 0.9380 64 0 0 0 67 67 Q13 PSEUD 0 0.0000 1.6290 4.5130 0.4145 0 0 0 0 0 68 C17 C_ALI 0 0.0000 2.7670 4.3150 2.0010 64 69 70 72 0 69 H30 H_ALI 0 0.0000 2.9080 5.3880 2.1350 68 0 0 0 71 70 H31 H_ALI 0 0.0000 2.3130 3.8940 2.8980 68 0 0 0 71 71 Q14 PSEUD 0 0.0000 2.6105 4.6410 2.5165 0 0 0 0 0 72 N1 N_AMI 0 0.0000 4.0670 3.6760 1.7620 68 73 74 0 0 73 H32 H_AMI 0 0.0000 4.6360 3.8640 2.5740 72 0 0 0 75 74 H33 H_AMI 0 0.0000 3.9030 2.6800 1.7480 72 0 0 0 75 75 Q15 PSEUD 0 0.0000 4.2695 3.2720 2.1610 0 0 0 0 0