REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL ARACHIDONYL FLUOROPHOSPHONATE" RESIDUE MAY 18 74 1 74 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 1 2 9 10 73 4 CHI4 0 0 0.0000 2 9 10 11 70 5 CHI5 0 0 0.0000 9 10 11 12 67 6 CHI6 0 0 0.0000 10 11 12 13 64 7 CHI7 0 0 0.0000 11 12 13 14 61 8 CHI8 0 0 0.0000 13 14 15 16 59 9 CHI9 0 0 0.0000 14 15 16 17 56 10 CHI10 0 0 0.0000 16 17 18 19 54 11 CHI11 0 0 0.0000 17 18 19 20 51 12 CHI12 0 0 0.0000 19 20 21 22 49 13 CHI13 0 0 0.0000 20 21 22 23 46 14 CHI14 0 0 0.0000 22 23 24 25 44 15 CHI15 0 0 0.0000 23 24 25 26 41 16 CHI16 0 0 0.0000 24 25 26 27 38 17 CHI17 0 0 0.0000 25 26 27 28 35 18 CHI18 0 0 0.0000 26 27 28 29 32 1 O1 O_XXX 0 0.0000 4.3530 4.4440 -5.0750 2 0 0 0 0 2 P1 P_ALI 0 0.0000 5.5260 3.6750 -5.5900 1 3 9 74 0 3 O2 O_EST 0 0.0000 6.2070 4.3260 -6.9010 2 4 0 0 0 4 CM C_ALI 0 0.0000 7.2950 3.6730 -7.5320 3 5 6 7 0 5 HCM1 H_ALI 0 0.0000 8.1290 3.5930 -6.8310 4 0 0 0 8 6 HCM2 H_ALI 0 0.0000 7.5990 4.2420 -8.4140 4 0 0 0 8 7 HCM3 H_ALI 0 0.0000 6.9800 2.6720 -7.8370 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 7.5693 3.5023 -7.6940 0 0 0 0 0 9 C1 C_ALI 0 0.0000 6.8720 3.5900 -4.3930 2 10 71 72 0 10 C2 C_ALI 0 0.0000 6.5250 2.9260 -3.0670 9 11 68 69 0 11 C3 C_ALI 0 0.0000 6.0100 1.4870 -3.1880 10 12 65 66 0 12 C4 C_ALI 0 0.0000 5.6250 0.7950 -1.8780 11 13 62 63 0 13 C5 C_BYL 0 0.0000 5.1690 -0.6210 -2.0780 12 14 61 0 0 14 C6 C_BYL 0 0.0000 3.8850 -0.9870 -2.2050 13 15 60 0 0 15 C7 C_ALI 0 0.0000 2.7350 -0.0240 -2.1640 14 16 57 58 0 16 C8 C_BYL 0 0.0000 1.7800 -0.3600 -1.0570 15 17 56 0 0 17 C9 C_BYL 0 0.0000 0.6400 0.3080 -0.8230 16 18 55 0 0 18 C10 C_ALI 0 0.0000 0.1770 1.4780 -1.6420 17 19 52 53 0 19 C11 C_BYL 0 0.0000 0.0930 2.7260 -0.8120 18 20 51 0 0 20 C12 C_BYL 0 0.0000 0.8110 3.8350 -1.0540 19 21 50 0 0 21 C13 C_ALI 0 0.0000 1.8100 4.0580 -2.1590 20 22 47 48 0 22 C14 C_BYL 0 0.0000 1.5400 5.2420 -3.0410 21 23 46 0 0 23 C15 C_BYL 0 0.0000 0.8420 5.1770 -4.1850 22 24 45 0 0 24 C16 C_ALI 0 0.0000 0.2460 3.9080 -4.7230 23 25 42 43 0 25 C17 C_ALI 0 0.0000 1.2230 3.1150 -5.5970 24 26 39 40 0 26 C18 C_ALI 0 0.0000 0.6200 1.8310 -6.1730 25 27 36 37 0 27 C19 C_ALI 0 0.0000 1.6270 1.0970 -7.0600 26 28 33 34 0 28 C20 C_ALI 0 0.0000 1.0270 -0.1640 -7.6600 27 29 30 31 0 29 H201 H_ALI 0 0.0000 1.7650 -0.6740 -8.2860 28 0 0 0 32 30 H202 H_ALI 0 0.0000 0.1590 0.0730 -8.2830 28 0 0 0 32 31 H203 H_ALI 0 0.0000 0.7090 -0.8580 -6.8760 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.8777 -0.4863 -7.8150 0 0 0 0 0 33 H191 H_ALI 0 0.0000 1.9560 1.7570 -7.8700 27 0 0 0 35 34 H192 H_ALI 0 0.0000 2.5150 0.8310 -6.4760 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.2355 1.2940 -7.1730 0 0 0 0 0 36 H181 H_ALI 0 0.0000 0.3050 1.1740 -5.3530 26 0 0 0 38 37 H182 H_ALI 0 0.0000 -0.2740 2.0630 -6.7630 26 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.0155 1.6185 -6.0580 0 0 0 0 0 39 H171 H_ALI 0 0.0000 2.0970 2.8560 -4.9870 25 0 0 0 41 40 H172 H_ALI 0 0.0000 1.5850 3.7510 -6.4140 25 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.8410 3.3035 -5.7005 0 0 0 0 0 42 H161 H_ALI 0 0.0000 -0.6570 4.1550 -5.2940 24 0 0 0 44 43 H162 H_ALI 0 0.0000 -0.0800 3.2650 -3.8950 24 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.3685 3.7100 -4.5945 0 0 0 0 0 45 H151 H_ALI 0 0.0000 0.6950 6.0800 -4.7720 23 0 0 0 0 46 H141 H_ALI 0 0.0000 1.9320 6.2010 -2.7100 22 0 0 0 0 47 H131 H_ALI 0 0.0000 1.8630 3.1400 -2.7580 21 0 0 0 49 48 H132 H_ALI 0 0.0000 2.8010 4.1890 -1.7090 21 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.3320 3.6645 -2.2335 0 0 0 0 0 50 H121 H_ALI 0 0.0000 0.6860 4.6830 -0.3830 20 0 0 0 0 51 H111 H_ALI 0 0.0000 -0.5960 2.6930 0.0290 19 0 0 0 0 52 H101 H_ALI 0 0.0000 -0.7950 1.2300 -2.0840 18 0 0 0 54 53 H102 H_ALI 0 0.0000 0.8600 1.6660 -2.4800 18 0 0 0 54 54 Q8 PSEUD 0 0.0000 0.0325 1.4480 -2.2820 0 0 0 0 0 55 H91 H_ALI 0 0.0000 0.0000 0.0000 0.0000 17 0 0 0 0 56 H81 H_ALI 0 0.0000 2.0470 -1.1970 -0.4150 16 0 0 0 0 57 H71 H_ALI 0 0.0000 3.0870 1.0040 -2.0180 15 0 0 0 59 58 H72 H_ALI 0 0.0000 2.2320 -0.0430 -3.1390 15 0 0 0 59 59 Q9 PSEUD 0 0.0000 2.6595 0.4805 -2.5785 0 0 0 0 0 60 H61 H_ALI 0 0.0000 3.6400 -2.0350 -2.3510 14 0 0 0 0 61 H51 H_ALI 0 0.0000 5.9450 -1.3820 -2.1160 13 0 0 0 0 62 H41 H_ALI 0 0.0000 4.8780 1.3890 -1.3430 12 0 0 0 64 63 H42 H_ALI 0 0.0000 6.5100 0.7700 -1.2300 12 0 0 0 64 64 Q10 PSEUD 0 0.0000 5.6940 1.0795 -1.2865 0 0 0 0 0 65 H31 H_ALI 0 0.0000 5.1310 1.4970 -3.8470 11 0 0 0 67 66 H32 H_ALI 0 0.0000 6.7640 0.8760 -3.7000 11 0 0 0 67 67 Q11 PSEUD 0 0.0000 5.9475 1.1865 -3.7735 0 0 0 0 0 68 H21 H_ALI 0 0.0000 5.7210 3.5130 -2.6060 10 0 0 0 70 69 H22 H_ALI 0 0.0000 7.3800 2.9790 -2.3840 10 0 0 0 70 70 Q12 PSEUD 0 0.0000 6.5505 3.2460 -2.4950 0 0 0 0 0 71 H11 H_ALI 0 0.0000 7.6570 2.9980 -4.8790 9 0 0 0 73 72 H12 H_ALI 0 0.0000 7.2800 4.5950 -4.2390 9 0 0 0 73 73 Q13 PSEUD 0 0.0000 7.4685 3.7965 -4.5590 0 0 0 0 0 74 F X_XXX 0 0.0000 5.0870 2.2510 -6.0660 2 0 0 0 0