REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5S,11R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5,11-diphosphaoctadec-1-yl pentadecanoate" RESIDUE CN5 36 116 1 116 1 CHI1 0 0 0.0000 75 1 2 3 74 2 CHI2 0 0 0.0000 1 2 3 4 74 3 CHI3 0 0 0.0000 2 3 4 5 71 4 CHI4 0 0 0.0000 3 4 5 6 68 5 CHI5 0 0 0.0000 4 5 6 7 65 6 CHI6 0 0 0.0000 5 6 7 8 65 7 CHI7 0 0 0.0000 6 7 9 10 65 8 CHI8 0 0 0.0000 7 9 10 11 62 9 CHI9 0 0 0.0000 9 10 11 12 59 10 CHI10 0 0 0.0000 10 11 12 13 56 11 CHI11 0 0 0.0000 11 12 13 14 53 12 CHI12 0 0 0.0000 12 13 14 15 50 13 CHI13 0 0 0.0000 13 14 15 16 47 14 CHI14 0 0 0.0000 14 15 16 17 44 15 CHI15 0 0 0.0000 15 16 17 18 41 16 CHI16 0 0 0.0000 16 17 18 19 38 17 CHI17 0 0 0.0000 17 18 19 20 35 18 CHI18 0 0 0.0000 18 19 20 21 32 19 CHI19 0 0 0.0000 19 20 21 22 29 20 CHI20 0 0 0.0000 20 21 22 23 26 21 CHI21 0 0 0.0000 2 1 75 76 76 22 PHI1 0 0 0.0000 2 1 78 79 0 23 PHI2 0 0 0.0000 1 78 79 115 0 24 CHI22 0 0 0.0000 78 79 80 81 113 25 CHI23 0 0 0.0000 79 80 81 82 110 26 CHI24 0 0 0.0000 80 81 82 83 107 27 CHI25 0 0 0.0000 81 82 83 84 107 28 CHI26 0 0 0.0000 82 83 84 85 104 29 CHI27 0 0 0.0000 83 84 85 86 104 30 CHI28 0 0 0.0000 84 85 86 87 101 31 CHI29 0 0 0.0000 85 86 87 88 98 32 CHI30 0 0 0.0000 86 87 88 89 95 33 CHI31 0 0 0.0000 87 88 89 90 95 34 CHI32 0 0 0.0000 88 89 91 92 95 35 CHI33 0 0 0.0000 82 83 106 107 107 36 CHI34 0 0 0.0000 79 80 111 112 112 1 P P_ALI 0 0.0000 2.4910 -2.7490 -0.1110 2 75 77 78 0 2 O11 O_EST 0 0.0000 1.1650 -1.8590 0.0950 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -0.1510 -2.3520 -0.1610 2 4 72 73 0 4 C2 C_ALI 0 0.0000 -1.1740 -1.2540 0.1350 3 5 69 70 0 5 C3 C_ALI 0 0.0000 -2.5840 -1.7820 -0.1390 4 6 66 67 0 6 O31 O_EST 0 0.0000 -3.5540 -0.7400 0.1420 5 7 0 0 0 7 C31 C_BYL 0 0.0000 -4.8480 -1.0440 -0.0490 6 8 9 0 0 8 O32 O_BYL 0 0.0000 -5.1580 -2.1450 -0.4380 7 0 0 0 0 9 C32 C_ALI 0 0.0000 -5.9120 -0.0120 0.2220 7 10 63 64 0 10 C33 C_ALI 0 0.0000 -7.2890 -0.6110 -0.0730 9 11 60 61 0 11 C34 C_ALI 0 0.0000 -8.3700 0.4370 0.2020 10 12 57 58 0 12 C35 C_ALI 0 0.0000 -9.7470 -0.1620 -0.0930 11 13 54 55 0 13 C36 C_ALI 0 0.0000 -10.8280 0.8860 0.1820 12 14 51 52 0 14 C37 C_ALI 0 0.0000 -12.2050 0.2870 -0.1130 13 15 48 49 0 15 C38 C_ALI 0 0.0000 -13.2850 1.3350 0.1620 14 16 45 46 0 16 C39 C_ALI 0 0.0000 -14.6620 0.7360 -0.1330 15 17 42 43 0 17 C3A C_ALI 0 0.0000 -15.7430 1.7840 0.1420 16 18 39 40 0 18 C3B C_ALI 0 0.0000 -17.1200 1.1850 -0.1530 17 19 36 37 0 19 C3C C_ALI 0 0.0000 -18.2010 2.2330 0.1220 18 20 33 34 0 20 C3D C_ALI 0 0.0000 -19.5780 1.6340 -0.1730 19 21 30 31 0 21 C3E C_ALI 0 0.0000 -20.6590 2.6810 0.1020 20 22 27 28 0 22 C3F C_ALI 0 0.0000 -22.0360 2.0830 -0.1920 21 23 24 25 0 23 H3F H_ALI 0 0.0000 -22.8060 2.8290 0.0030 22 0 0 0 26 24 H3FA H_ALI 0 0.0000 -22.0830 1.7780 -1.2380 22 0 0 0 26 25 H3FB H_ALI 0 0.0000 -22.1990 1.2160 0.4470 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 -22.3627 1.9410 -0.2627 0 0 0 0 0 27 H3E H_ALI 0 0.0000 -20.6110 2.9870 1.1480 21 0 0 0 29 28 H3EA H_ALI 0 0.0000 -20.4950 3.5490 -0.5370 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 -20.5530 3.2680 0.3055 0 0 0 0 0 30 H3D H_ALI 0 0.0000 -19.6250 1.3290 -1.2180 20 0 0 0 32 31 H3DA H_ALI 0 0.0000 -19.7420 0.7670 0.4670 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 -19.6835 1.0480 -0.3755 0 0 0 0 0 33 H3C H_ALI 0 0.0000 -18.1540 2.5380 1.1680 19 0 0 0 35 34 H3CA H_ALI 0 0.0000 -18.0370 3.1000 -0.5170 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 -18.0955 2.8190 0.3255 0 0 0 0 0 36 H3B H_ALI 0 0.0000 -17.1670 0.8800 -1.1980 18 0 0 0 38 37 H3BA H_ALI 0 0.0000 -17.2840 0.3180 0.4870 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 -17.2255 0.5990 -0.3555 0 0 0 0 0 39 H3AA H_ALI 0 0.0000 -15.6960 2.0890 1.1880 17 0 0 0 41 40 H3AB H_ALI 0 0.0000 -15.5800 2.6510 -0.4970 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 -15.6380 2.3700 0.3455 0 0 0 0 0 42 H39 H_ALI 0 0.0000 -14.7100 0.4310 -1.1780 16 0 0 0 44 43 H39A H_ALI 0 0.0000 -14.8260 -0.1310 0.5070 16 0 0 0 44 44 Q7 PSEUD 0 0.0000 -14.7680 0.1500 -0.3355 0 0 0 0 0 45 H38 H_ALI 0 0.0000 -13.2380 1.6400 1.2080 15 0 0 0 47 46 H38A H_ALI 0 0.0000 -13.1220 2.2020 -0.4770 15 0 0 0 47 47 Q8 PSEUD 0 0.0000 -13.1800 1.9210 0.3655 0 0 0 0 0 48 H37 H_ALI 0 0.0000 -12.2520 -0.0180 -1.1580 14 0 0 0 50 49 H37A H_ALI 0 0.0000 -12.3680 -0.5800 0.5270 14 0 0 0 50 50 Q9 PSEUD 0 0.0000 -12.3100 -0.2990 -0.3155 0 0 0 0 0 51 H36 H_ALI 0 0.0000 -10.7810 1.1910 1.2280 13 0 0 0 53 52 H36A H_ALI 0 0.0000 -10.6640 1.7530 -0.4570 13 0 0 0 53 53 Q10 PSEUD 0 0.0000 -10.7225 1.4720 0.3855 0 0 0 0 0 54 H35 H_ALI 0 0.0000 -9.7940 -0.4670 -1.1380 12 0 0 0 56 55 H35A H_ALI 0 0.0000 -9.9110 -1.0290 0.5470 12 0 0 0 56 56 Q11 PSEUD 0 0.0000 -9.8525 -0.7480 -0.2955 0 0 0 0 0 57 H34 H_ALI 0 0.0000 -8.3230 0.7420 1.2480 11 0 0 0 59 58 H34A H_ALI 0 0.0000 -8.2060 1.3040 -0.4370 11 0 0 0 59 59 Q12 PSEUD 0 0.0000 -8.2645 1.0230 0.4055 0 0 0 0 0 60 H33 H_ALI 0 0.0000 -7.3360 -0.9160 -1.1180 10 0 0 0 62 61 H33A H_ALI 0 0.0000 -7.4530 -1.4780 0.5670 10 0 0 0 62 62 Q13 PSEUD 0 0.0000 -7.3945 -1.1970 -0.2755 0 0 0 0 0 63 H32 H_ALI 0 0.0000 -5.8650 0.2930 1.2680 9 0 0 0 65 64 H32A H_ALI 0 0.0000 -5.7490 0.8550 -0.4170 9 0 0 0 65 65 Q14 PSEUD 0 0.0000 -5.8070 0.5740 0.4255 0 0 0 0 0 66 H3 H_ALI 0 0.0000 -2.6630 -2.0800 -1.1840 5 0 0 0 68 67 H3A H_ALI 0 0.0000 -2.7800 -2.6430 0.5010 5 0 0 0 68 68 Q15 PSEUD 0 0.0000 -2.7215 -2.3615 -0.3415 0 0 0 0 0 69 H2 H_ALI 0 0.0000 -1.0950 -0.9560 1.1800 4 0 0 0 71 70 H2A H_ALI 0 0.0000 -0.9780 -0.3930 -0.5040 4 0 0 0 71 71 Q16 PSEUD 0 0.0000 -1.0365 -0.6745 0.3380 0 0 0 0 0 72 H1 H_ALI 0 0.0000 -0.2310 -2.6510 -1.2070 3 0 0 0 74 73 H1A H_ALI 0 0.0000 -0.3470 -3.2130 0.4780 3 0 0 0 74 74 Q17 PSEUD 0 0.0000 -0.2890 -2.9320 -0.3645 0 0 0 0 0 75 O12 O_HYD 0 0.0000 2.4810 -3.9750 0.9320 1 76 0 0 0 76 HO12 H_OXY 0 0.0000 2.4620 -3.7020 1.8600 75 0 0 0 0 77 O14 O_XXX 0 0.0000 2.5210 -3.2780 -1.4930 1 0 0 0 0 78 O13 O_EST 0 0.0000 3.7940 -1.8380 0.1430 1 79 0 0 0 79 CC C_ALI 0 0.0000 5.1270 -2.3110 -0.0630 78 80 114 115 0 80 CB C_ALI 0 0.0000 6.1210 -1.1970 0.2700 79 81 111 113 0 81 CA C_ALI 0 0.0000 7.5390 -1.6610 -0.0690 80 82 108 109 0 82 O3' O_EST 0 0.0000 8.4530 -0.5810 0.1320 81 83 0 0 0 83 P' P_ALI 0 0.0000 10.0370 -0.7130 -0.1290 82 84 105 106 0 84 O1' O_EST 0 0.0000 10.7350 0.7230 0.0720 83 85 0 0 0 85 C1' C_ALI 0 0.0000 12.1200 0.9590 -0.1910 84 86 102 103 0 86 C2' C_ALI 0 0.0000 12.4530 2.4230 0.1020 85 87 99 100 0 87 C3' C_ALI 0 0.0000 13.9360 2.6750 -0.1780 86 88 96 97 0 88 O41 O_EST 0 0.0000 14.2520 4.0650 0.0990 87 89 0 0 0 89 C41 C_BYL 0 0.0000 15.5220 4.4520 -0.0980 88 90 91 0 0 90 O42 O_BYL 0 0.0000 16.3420 3.6560 -0.4890 89 0 0 0 0 91 C42 C_ALI 0 0.0000 15.9240 5.8800 0.1700 89 92 93 94 0 92 H42 H_ALI 0 0.0000 16.9850 6.0040 -0.0450 91 0 0 0 95 93 H42A H_ALI 0 0.0000 15.3430 6.5460 -0.4680 91 0 0 0 95 94 H42B H_ALI 0 0.0000 15.7340 6.1210 1.2160 91 0 0 0 95 95 Q18 PSEUD 0 0.0000 16.0207 6.2237 0.2343 0 0 0 0 0 96 H3' H_ALI 0 0.0000 14.5410 2.0300 0.4590 87 0 0 0 98 97 H3'A H_ALI 0 0.0000 14.1500 2.4560 -1.2250 87 0 0 0 98 98 Q19 PSEUD 0 0.0000 14.3455 2.2430 -0.3830 0 0 0 0 0 99 H2' H_ALI 0 0.0000 11.8480 3.0680 -0.5350 86 0 0 0 101 100 H2'A H_ALI 0 0.0000 12.2390 2.6420 1.1480 86 0 0 0 101 101 Q20 PSEUD 0 0.0000 12.0435 2.8550 0.3065 0 0 0 0 0 102 H1' H_ALI 0 0.0000 12.7250 0.3140 0.4470 85 0 0 0 104 103 H1'A H_ALI 0 0.0000 12.3340 0.7390 -1.2370 85 0 0 0 104 104 Q21 PSEUD 0 0.0000 12.5295 0.5265 -0.3950 0 0 0 0 0 105 O2' O_XXX 0 0.0000 10.2710 -1.1870 -1.5120 83 0 0 0 0 106 O4' O_HYD 0 0.0000 10.6660 -1.7670 0.9130 83 107 0 0 0 107 HO4' H_OXY 0 0.0000 10.5500 -1.5200 1.8400 106 0 0 0 0 108 HA H_ALI 0 0.0000 7.5770 -1.9800 -1.1110 81 0 0 0 110 109 HAA H_ALI 0 0.0000 7.8130 -2.4940 0.5770 81 0 0 0 110 110 Q22 PSEUD 0 0.0000 7.6950 -2.2370 -0.2670 0 0 0 0 0 111 OA O_HYD 0 0.0000 6.0410 -0.8890 1.6630 80 112 0 0 0 112 HOA H_OXY 0 0.0000 6.2440 -1.6350 2.2430 111 0 0 0 0 113 HB H_ALI 0 0.0000 5.8790 -0.3080 -0.3130 80 0 0 0 0 114 HC H_ALI 0 0.0000 5.3120 -3.1690 0.5830 79 0 0 0 116 115 HCA H_ALI 0 0.0000 5.2490 -2.6080 -1.1050 79 0 0 0 116 116 Q23 PSEUD 0 0.0000 5.2805 -2.8885 -0.2610 0 0 0 0 0