REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL RESIDUE SWA 11 31 1 31 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 24 3 CHI3 0 0 0.0000 1 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 18 5 CHI5 0 0 0.0000 5 6 7 8 15 6 CHI6 0 0 0.0000 6 7 8 9 15 7 CHI7 0 0 0.0000 7 8 9 10 12 8 CHI8 0 0 0.0000 8 9 10 11 11 9 PHI1 0 0 0.0000 2 1 26 28 0 10 PHI2 0 0 0.0000 1 26 28 30 0 11 PHI3 0 0 0.0000 26 28 30 31 0 1 C1 C_ALI 0 0.0000 0.9150 0.1760 1.4140 2 4 25 26 0 2 O1 O_HYD 0 0.0000 2.1840 -0.4460 1.6270 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.5920 0.0020 2.3800 2 0 0 0 0 4 C2 C_ALI 0 0.0000 0.0300 0.0020 2.6600 1 5 22 23 0 5 C6 C_ALI 0 0.0000 -1.3840 0.5100 2.3860 4 6 19 20 0 6 C5 C_ALI 0 0.0000 -1.9470 -0.1040 1.0950 5 7 16 17 0 7 N4 N_AMO 0 0.0000 -1.0580 0.2610 0.0020 6 8 26 0 0 8 C9 C_ALI 0 0.0000 -1.5260 -0.2190 -1.2990 7 9 13 14 0 9 C8 C_ALI 0 0.0000 -0.2500 -0.5880 -2.0960 8 10 12 28 0 10 O13 O_HYD 0 0.0000 -0.0990 0.2800 -3.2200 9 11 0 0 0 11 H13O H_OXY 0 0.0000 -0.8740 0.1470 -3.7830 10 0 0 0 0 12 HC8 H_ALI 0 0.0000 -0.2950 -1.6270 -2.4240 9 0 0 0 0 13 HC91 H_ALI 0 0.0000 -2.1570 -1.0990 -1.1700 8 0 0 0 15 14 HC92 H_ALI 0 0.0000 -2.0780 0.5660 -1.8140 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.1175 -0.2665 -1.4920 0 0 0 0 0 16 HC51 H_ALI 0 0.0000 -1.9880 -1.1890 1.1900 6 0 0 0 18 17 HC52 H_ALI 0 0.0000 -2.9460 0.2870 0.9050 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.4670 -0.4510 1.0475 0 0 0 0 0 19 HC61 H_ALI 0 0.0000 -2.0300 0.2410 3.2220 5 0 0 0 21 20 HC62 H_ALI 0 0.0000 -1.3620 1.5950 2.2850 5 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.6960 0.9180 2.7535 0 0 0 0 0 22 HC21 H_ALI 0 0.0000 -0.0110 -1.0530 2.9280 4 0 0 0 24 23 HC22 H_ALI 0 0.0000 0.4600 0.5640 3.4890 4 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.2245 -0.2445 3.2085 0 0 0 0 0 25 HC1 H_ALI 0 0.0000 1.0520 1.2360 1.2010 1 0 0 0 0 26 C3 C_ALI 0 0.0000 0.1960 -0.4960 0.2550 1 7 27 28 0 27 HC3 H_ALI 0 0.0000 -0.0270 -1.5370 0.4860 26 0 0 0 0 28 C7 C_ALI 0 0.0000 0.9200 -0.3880 -1.0930 9 26 29 30 0 29 HC7 H_ALI 0 0.0000 1.6650 -1.1750 -1.2010 28 0 0 0 0 30 O11 O_HYD 0 0.0000 1.5150 0.9010 -1.2520 28 31 0 0 0 31 H11O H_OXY 0 0.0000 1.8650 0.9380 -2.1530 30 0 0 0 0