REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-hydroxypropane-1,2-diyl didecanoate" RESIDUE DDR 25 92 1 92 1 CHI1 0 0 0.0000 1 2 3 4 39 2 CHI2 0 0 0.0000 2 3 4 5 36 3 CHI3 0 0 0.0000 3 4 5 6 33 4 CHI4 0 0 0.0000 4 5 6 7 30 5 CHI5 0 0 0.0000 5 6 7 8 27 6 CHI6 0 0 0.0000 6 7 8 9 24 7 CHI7 0 0 0.0000 7 8 9 10 21 8 CHI8 0 0 0.0000 8 9 10 11 18 9 CHI9 0 0 0.0000 9 10 11 12 15 10 PHI1 0 0 0.0000 1 2 40 41 0 11 PHI2 0 0 0.0000 2 40 41 49 0 12 CHI10 0 0 0.0000 40 41 42 43 47 13 CHI11 0 0 0.0000 41 42 43 44 44 14 PHI3 0 0 0.0000 40 41 49 53 0 15 PHI4 0 0 0.0000 41 49 53 54 0 16 PHI5 0 0 0.0000 49 53 54 56 0 17 PHI6 0 0 0.0000 53 54 56 60 0 18 PHI7 0 0 0.0000 54 56 60 64 0 19 PHI8 0 0 0.0000 56 60 64 68 0 20 PHI9 0 0 0.0000 60 64 68 72 0 21 PHI10 0 0 0.0000 64 68 72 76 0 22 PHI11 0 0 0.0000 68 72 76 80 0 23 PHI12 0 0 0.0000 72 76 80 84 0 24 PHI13 0 0 0.0000 76 80 84 88 0 25 PHI14 0 0 0.0000 80 84 88 91 0 1 O21 O_BYL 0 0.0000 -3.3170 -2.6500 0.1900 2 0 0 0 0 2 C21 C_BYL 0 0.0000 -2.7380 -1.5920 0.1150 1 3 40 0 0 3 C22 C_ALI 0 0.0000 -3.5230 -0.3070 0.0480 2 4 37 38 0 4 C23 C_ALI 0 0.0000 -5.0200 -0.6210 0.0930 3 5 34 35 0 5 C24 C_ALI 0 0.0000 -5.8170 0.6830 0.0250 4 6 31 32 0 6 C25 C_ALI 0 0.0000 -7.3140 0.3690 0.0700 5 7 28 29 0 7 C26 C_ALI 0 0.0000 -8.1110 1.6730 0.0020 6 8 25 26 0 8 C27 C_ALI 0 0.0000 -9.6080 1.3600 0.0470 7 9 22 23 0 9 C28 C_ALI 0 0.0000 -10.4050 2.6640 -0.0210 8 10 19 20 0 10 C29 C_ALI 0 0.0000 -11.9010 2.3500 0.0240 9 11 16 17 0 11 C30 C_ALI 0 0.0000 -12.6980 3.6540 -0.0430 10 12 13 14 0 12 H301 H_ALI 0 0.0000 -12.4340 4.2860 0.8050 11 0 0 0 15 13 H302 H_ALI 0 0.0000 -12.4640 4.1750 -0.9720 11 0 0 0 15 14 H303 H_ALI 0 0.0000 -13.7650 3.4300 -0.0120 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -12.8877 3.9637 -0.0597 0 0 0 0 0 16 H291 H_ALI 0 0.0000 -12.1650 1.7180 -0.8240 10 0 0 0 18 17 H292 H_ALI 0 0.0000 -12.1360 1.8280 0.9520 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 -12.1505 1.7730 0.0640 0 0 0 0 0 19 H281 H_ALI 0 0.0000 -10.1400 3.2950 0.8280 9 0 0 0 21 20 H282 H_ALI 0 0.0000 -10.1700 3.1850 -0.9490 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 -10.1550 3.2400 -0.0605 0 0 0 0 0 22 H271 H_ALI 0 0.0000 -9.8720 0.7280 -0.8010 8 0 0 0 24 23 H272 H_ALI 0 0.0000 -9.8420 0.8380 0.9750 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 -9.8570 0.7830 0.0870 0 0 0 0 0 25 H261 H_ALI 0 0.0000 -7.8470 2.3050 0.8500 7 0 0 0 27 26 H262 H_ALI 0 0.0000 -7.8770 2.1950 -0.9260 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 -7.8620 2.2500 -0.0380 0 0 0 0 0 28 H251 H_ALI 0 0.0000 -7.5780 -0.2620 -0.7780 6 0 0 0 30 29 H252 H_ALI 0 0.0000 -7.5480 -0.1520 0.9980 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 -7.5630 -0.2070 0.1100 0 0 0 0 0 31 H241 H_ALI 0 0.0000 -5.5530 1.3150 0.8730 5 0 0 0 33 32 H242 H_ALI 0 0.0000 -5.5830 1.2050 -0.9030 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 -5.5680 1.2600 -0.0150 0 0 0 0 0 34 H231 H_ALI 0 0.0000 -5.2840 -1.2530 -0.7550 4 0 0 0 36 35 H232 H_ALI 0 0.0000 -5.2540 -1.1420 1.0210 4 0 0 0 36 36 Q8 PSEUD 0 0.0000 -5.2690 -1.1975 0.1330 0 0 0 0 0 37 H221 H_ALI 0 0.0000 -3.2590 0.3250 0.8960 3 0 0 0 39 38 H222 H_ALI 0 0.0000 -3.2890 0.2140 -0.8800 3 0 0 0 39 39 Q9 PSEUD 0 0.0000 -3.2740 0.2695 0.0080 0 0 0 0 0 40 O52 O_EST 0 0.0000 -1.3960 -1.5600 0.0960 2 41 0 0 0 41 C52 C_ALI 0 0.0000 -0.7060 -2.8350 0.1690 40 42 48 49 0 42 C53 C_ALI 0 0.0000 -0.4810 -3.3760 -1.2440 41 43 45 46 0 43 O53 O_HYD 0 0.0000 0.4050 -2.5060 -1.9520 42 44 0 0 0 44 HO53 H_OXY 0 0.0000 0.5920 -2.7880 -2.8580 43 0 0 0 0 45 H531 H_ALI 0 0.0000 -0.0440 -4.3720 -1.1870 42 0 0 0 47 46 H532 H_ALI 0 0.0000 -1.4350 -3.4280 -1.7690 42 0 0 0 47 47 Q10 PSEUD 0 0.0000 -0.7395 -3.9000 -1.4780 0 0 0 0 0 48 H52 H_ALI 0 0.0000 -1.3090 -3.5430 0.7370 41 0 0 0 0 49 C51 C_ALI 0 0.0000 0.6440 -2.6450 0.8630 41 50 51 53 0 50 H511 H_ALI 0 0.0000 0.4910 -2.1770 1.8350 49 0 0 0 52 51 H512 H_ALI 0 0.0000 1.1240 -3.6140 0.9980 49 0 0 0 52 52 Q11 PSEUD 0 0.0000 0.8075 -2.8955 1.4165 0 0 0 0 0 53 O51 O_EST 0 0.0000 1.4920 -1.7950 0.0460 49 54 0 0 0 54 C1 C_BYL 0 0.0000 2.7210 -1.5280 0.5160 53 55 56 0 0 55 O1 O_BYL 0 0.0000 3.0760 -1.9890 1.5750 54 0 0 0 0 56 C2 C_ALI 0 0.0000 3.6580 -0.6530 -0.2770 54 57 58 60 0 57 H21 H_ALI 0 0.0000 3.8410 -1.1070 -1.2510 56 0 0 0 59 58 H22 H_ALI 0 0.0000 3.2080 0.3310 -0.4130 56 0 0 0 59 59 Q12 PSEUD 0 0.0000 3.5245 -0.3880 -0.8320 0 0 0 0 0 60 C3 C_ALI 0 0.0000 4.9820 -0.5090 0.4760 56 61 62 64 0 61 H31 H_ALI 0 0.0000 4.7980 -0.0550 1.4500 60 0 0 0 63 62 H32 H_ALI 0 0.0000 5.4310 -1.4930 0.6130 60 0 0 0 63 63 Q13 PSEUD 0 0.0000 5.1145 -0.7740 1.0315 0 0 0 0 0 64 C4 C_ALI 0 0.0000 5.9320 0.3790 -0.3290 60 65 66 68 0 65 H41 H_ALI 0 0.0000 6.1160 -0.0750 -1.3030 64 0 0 0 67 66 H42 H_ALI 0 0.0000 5.4830 1.3630 -0.4650 64 0 0 0 67 67 Q14 PSEUD 0 0.0000 5.7995 0.6440 -0.8840 0 0 0 0 0 68 C5 C_ALI 0 0.0000 7.2560 0.5230 0.4240 64 69 70 72 0 69 H51 H_ALI 0 0.0000 7.0730 0.9770 1.3980 68 0 0 0 71 70 H52A H_ALI 0 0.0000 7.7060 -0.4610 0.5610 68 0 0 0 71 71 Q15 PSEUD 0 0.0000 7.3895 0.2580 0.9795 0 0 0 0 0 72 C6 C_ALI 0 0.0000 8.2070 1.4110 -0.3810 68 73 74 76 0 73 H61 H_ALI 0 0.0000 8.3910 0.9580 -1.3550 72 0 0 0 75 74 H62 H_ALI 0 0.0000 7.7580 2.3950 -0.5170 72 0 0 0 75 75 Q16 PSEUD 0 0.0000 8.0745 1.6765 -0.9360 0 0 0 0 0 76 C7 C_ALI 0 0.0000 9.5310 1.5550 0.3730 72 77 78 80 0 77 H71 H_ALI 0 0.0000 9.3470 2.0090 1.3470 76 0 0 0 79 78 H72 H_ALI 0 0.0000 9.9800 0.5720 0.5090 76 0 0 0 79 79 Q17 PSEUD 0 0.0000 9.6635 1.2905 0.9280 0 0 0 0 0 80 C8 C_ALI 0 0.0000 10.4820 2.4430 -0.4320 76 81 82 84 0 81 H81 H_ALI 0 0.0000 10.6650 1.9900 -1.4060 80 0 0 0 83 82 H82 H_ALI 0 0.0000 10.0320 3.4270 -0.5690 80 0 0 0 83 83 Q18 PSEUD 0 0.0000 10.3485 2.7085 -0.9875 0 0 0 0 0 84 C9 C_ALI 0 0.0000 11.8060 2.5870 0.3210 80 85 86 88 0 85 H91 H_ALI 0 0.0000 11.6220 3.0410 1.2950 84 0 0 0 87 86 H92 H_ALI 0 0.0000 12.2550 1.6040 0.4570 84 0 0 0 87 87 Q19 PSEUD 0 0.0000 11.9385 2.3225 0.8760 0 0 0 0 0 88 C10 C_ALI 0 0.0000 12.7570 3.4750 -0.4840 84 89 90 91 0 89 H101 H_ALI 0 0.0000 12.9400 3.0220 -1.4580 88 0 0 0 92 90 H102 H_ALI 0 0.0000 12.3070 4.4590 -0.6210 88 0 0 0 92 91 H103 H_ALI 0 0.0000 13.7000 3.5780 0.0520 88 0 0 0 92 92 Q20 PSEUD 0 0.0000 12.9823 3.6863 -0.6757 0 0 0 0 0