REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S,5S)-1,2-DITHIANE-4,5-DIOL RESIDUE D1D 6 18 1 18 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 13 5 CHI5 0 0 0.0000 3 6 7 8 8 6 CHI6 0 0 0.0000 3 6 9 10 12 1 S1 S_RED 0 0.0000 0.9860 -0.2830 -1.6450 2 18 0 0 0 2 C1 C_ALI 0 0.0000 1.5070 0.4190 -0.0560 1 3 15 16 0 3 C2 C_ALI 0 0.0000 0.7230 -0.2350 1.0770 2 4 6 14 0 4 O2 O_HYD 0 0.0000 1.3280 0.1080 2.3260 3 5 0 0 0 5 HA H_OXY 0 0.0000 2.2390 -0.2140 2.2930 4 0 0 0 0 6 C3 C_ALI 0 0.0000 -0.7240 0.2350 1.0760 3 7 9 13 0 7 O3 O_HYD 0 0.0000 -1.3290 -0.1080 2.3250 6 8 0 0 0 8 HB H_OXY 0 0.0000 -2.2370 0.2220 2.2960 7 0 0 0 0 9 C4 C_ALI 0 0.0000 -1.5070 -0.4190 -0.0570 6 10 11 18 0 10 H4C1 H_ALI 0 0.0000 -2.5720 -0.2390 0.0860 9 0 0 0 12 11 H4C2 H_ALI 0 0.0000 -1.3180 -1.4930 -0.0560 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.9450 -0.8660 0.0150 0 0 0 0 0 13 H3 H_ALI 0 0.0000 -0.7500 1.3170 0.9520 6 0 0 0 0 14 H2 H_ALI 0 0.0000 0.7490 -1.3170 0.9520 3 0 0 0 0 15 H1C1 H_ALI 0 0.0000 1.3180 1.4920 -0.0550 2 0 0 0 17 16 H1C2 H_ALI 0 0.0000 2.5720 0.2390 0.0880 2 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.9450 0.8655 0.0165 0 0 0 0 0 18 S4 S_RED 0 0.0000 -0.9850 0.2830 -1.6460 1 9 0 0 0