REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE" RESIDUE AGA 25 81 1 81 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 PHI4 0 0 0.0000 7 11 15 16 0 6 PHI5 0 0 0.0000 11 15 16 19 0 7 PHI6 0 0 0.0000 15 16 19 20 0 8 PHI7 0 0 0.0000 16 19 20 24 0 9 PHI8 0 0 0.0000 19 20 24 50 0 10 CHI2 0 0 0.0000 20 24 25 26 48 11 CHI3 0 0 0.0000 24 25 26 27 45 12 CHI4 0 0 0.0000 25 26 27 28 45 13 CHI5 0 0 0.0000 26 27 29 30 45 14 CHI6 0 0 0.0000 27 29 30 31 42 15 CHI7 0 0 0.0000 29 30 31 32 39 16 CHI8 0 0 0.0000 30 31 32 33 36 17 PHI9 0 0 0.0000 20 24 50 51 0 18 PHI10 0 0 0.0000 24 50 51 53 0 19 PHI11 0 0 0.0000 50 51 53 57 0 20 PHI12 0 0 0.0000 51 53 57 61 0 21 PHI13 0 0 0.0000 53 57 61 65 0 22 PHI14 0 0 0.0000 57 61 65 69 0 23 PHI15 0 0 0.0000 61 65 69 73 0 24 PHI16 0 0 0.0000 65 69 73 77 0 25 PHI17 0 0 0.0000 69 73 77 80 0 1 O1 O_HYD 0 0.0000 -7.1860 -3.0310 2.8590 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -7.8570 -3.7260 2.8420 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -6.4620 -3.1250 1.6300 1 4 5 7 0 4 H11 H_ALI 0 0.0000 -7.1460 -2.9820 0.7940 3 0 0 0 6 5 H12 H_ALI 0 0.0000 -5.9980 -4.1090 1.5560 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.5720 -3.5455 1.1750 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -5.3780 -2.0460 1.5930 3 8 10 11 0 8 O2 O_HYD 0 0.0000 -5.9910 -0.7560 1.5720 7 9 0 0 0 9 HO2 H_OXY 0 0.0000 -6.5390 -0.7190 0.7770 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -4.7460 -2.1350 2.4770 7 0 0 0 0 11 C3 C_ALI 0 0.0000 -4.5230 -2.2250 0.3360 7 12 13 15 0 12 H31 H_ALI 0 0.0000 -5.1360 -2.0490 -0.5480 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -4.1280 -3.2400 0.3070 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.6320 -2.6445 -0.1205 0 0 0 0 0 15 O5 O_EST 0 0.0000 -3.4410 -1.2920 0.3590 11 16 0 0 0 16 P1 P_ALI 0 0.0000 -2.5890 -1.5350 -0.9850 15 17 18 19 0 17 O3 O_XXX 0 0.0000 -2.1670 -3.0190 -1.0660 16 0 0 0 0 18 O4 O_XXX 0 0.0000 -3.4530 -1.1770 -2.2140 16 0 0 0 0 19 O6 O_EST 0 0.0000 -1.2750 -0.6050 -0.9630 16 20 0 0 0 20 C4 C_ALI 0 0.0000 -0.5050 -0.9500 -2.1160 19 21 22 24 0 21 H41 H_ALI 0 0.0000 -1.0940 -0.7660 -3.0140 20 0 0 0 23 22 H42 H_ALI 0 0.0000 -0.2330 -2.0040 -2.0690 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.6635 -1.3850 -2.5415 0 0 0 0 0 24 C5 C_ALI 0 0.0000 0.7650 -0.0970 -2.1550 20 25 49 50 0 25 C6 C_ALI 0 0.0000 0.3860 1.3840 -2.0950 24 26 46 47 0 26 O7 O_EST 0 0.0000 -0.4380 1.6260 -0.9240 25 27 0 0 0 27 C7 C_BYL 0 0.0000 -0.8900 2.8630 -0.6660 26 28 29 0 0 28 O8 O_BYL 0 0.0000 -0.6120 3.7750 -1.4080 27 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.7450 3.1140 0.5490 27 30 43 44 0 30 C9 C_ALI 0 0.0000 -2.1240 4.5960 0.6100 29 31 40 41 0 31 C10 C_ALI 0 0.0000 -2.9920 4.8500 1.8430 30 32 37 38 0 32 C11 C_ALI 0 0.0000 -3.3710 6.3320 1.9030 31 33 34 35 0 33 H111 H_ALI 0 0.0000 -3.9890 6.5130 2.7820 32 0 0 0 36 34 H112 H_ALI 0 0.0000 -2.4650 6.9360 1.9650 32 0 0 0 36 35 H113 H_ALI 0 0.0000 -3.9270 6.6010 1.0060 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.4603 6.6833 1.9177 0 0 0 0 0 37 H101 H_ALI 0 0.0000 -3.8970 4.2460 1.7820 31 0 0 0 39 38 H102 H_ALI 0 0.0000 -2.4360 4.5810 2.7410 31 0 0 0 39 39 Q5 PSEUD 0 0.0000 -3.1665 4.4135 2.2615 0 0 0 0 0 40 H91 H_ALI 0 0.0000 -1.2190 5.2000 0.6710 30 0 0 0 42 41 H92 H_ALI 0 0.0000 -2.6800 4.8650 -0.2880 30 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.9495 5.0325 0.1915 0 0 0 0 0 43 H81 H_ALI 0 0.0000 -2.6510 2.5100 0.4880 29 0 0 0 45 44 H82 H_ALI 0 0.0000 -1.1890 2.8450 1.4470 29 0 0 0 45 45 Q7 PSEUD 0 0.0000 -1.9200 2.6775 0.9675 0 0 0 0 0 46 H61 H_ALI 0 0.0000 1.2910 1.9890 -2.0330 25 0 0 0 48 47 H62 H_ALI 0 0.0000 -0.1700 1.6540 -2.9930 25 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.5605 1.8215 -2.5130 0 0 0 0 0 49 H5 H_ALI 0 0.0000 1.3080 -0.2960 -3.0790 24 0 0 0 0 50 O9 O_EST 0 0.0000 1.6060 -0.4280 -1.0190 24 51 0 0 0 51 C12 C_BYL 0 0.0000 2.9400 -0.3140 -1.1150 50 52 53 0 0 52 O10 O_BYL 0 0.0000 3.4410 0.0640 -2.1480 51 0 0 0 0 53 C13 C_ALI 0 0.0000 3.8120 -0.6580 0.0640 51 54 55 57 0 54 H131 H_ALI 0 0.0000 3.6560 -1.7010 0.3400 53 0 0 0 56 55 H132 H_ALI 0 0.0000 3.5540 -0.0170 0.9070 53 0 0 0 56 56 Q9 PSEUD 0 0.0000 3.6050 -0.8590 0.6235 0 0 0 0 0 57 C14 C_ALI 0 0.0000 5.2810 -0.4430 -0.3080 53 58 59 61 0 58 H141 H_ALI 0 0.0000 5.4370 0.6000 -0.5840 57 0 0 0 60 59 H142 H_ALI 0 0.0000 5.5390 -1.0850 -1.1510 57 0 0 0 60 60 Q10 PSEUD 0 0.0000 5.4880 -0.2425 -0.8675 0 0 0 0 0 61 C15 C_ALI 0 0.0000 6.1670 -0.7920 0.8890 57 62 63 65 0 62 H151 H_ALI 0 0.0000 6.0110 -1.8350 1.1650 61 0 0 0 64 63 H152 H_ALI 0 0.0000 5.9080 -0.1510 1.7320 61 0 0 0 64 64 Q11 PSEUD 0 0.0000 5.9595 -0.9930 1.4485 0 0 0 0 0 65 C16 C_ALI 0 0.0000 7.6350 -0.5770 0.5170 61 66 67 69 0 66 H161 H_ALI 0 0.0000 7.7910 0.4650 0.2410 65 0 0 0 68 67 H162 H_ALI 0 0.0000 7.8940 -1.2190 -0.3250 65 0 0 0 68 68 Q12 PSEUD 0 0.0000 7.8425 -0.3770 -0.0420 0 0 0 0 0 69 C17 C_ALI 0 0.0000 8.5210 -0.9260 1.7150 65 70 71 73 0 70 H171 H_ALI 0 0.0000 8.3650 -1.9690 1.9900 69 0 0 0 72 71 H172 H_ALI 0 0.0000 8.2630 -0.2850 2.5570 69 0 0 0 72 72 Q13 PSEUD 0 0.0000 8.3140 -1.1270 2.2735 0 0 0 0 0 73 C18 C_ALI 0 0.0000 9.9900 -0.7120 1.3420 69 74 75 77 0 74 H181 H_ALI 0 0.0000 10.1460 0.3310 1.0660 73 0 0 0 76 75 H182 H_ALI 0 0.0000 10.2480 -1.3530 0.5000 73 0 0 0 76 76 Q14 PSEUD 0 0.0000 10.1970 -0.5110 0.7830 0 0 0 0 0 77 C19 C_ALI 0 0.0000 10.8760 -1.0610 2.5400 73 78 79 80 0 78 H191 H_ALI 0 0.0000 10.6170 -0.4190 3.3820 77 0 0 0 81 79 H192 H_ALI 0 0.0000 10.7200 -2.1040 2.8160 77 0 0 0 81 80 H193 H_ALI 0 0.0000 11.9220 -0.9080 2.2740 77 0 0 0 81 81 Q15 PSEUD 0 0.0000 11.0863 -1.1437 2.8240 0 0 0 0 0