REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-GLUCOPYRANOSYLSULFONYLETHANE RESIDUE BGS 13 35 1 35 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 10 35 0 3 CHI2 0 0 0.0000 1 10 12 13 34 4 CHI3 0 0 0.0000 10 12 13 14 20 5 CHI4 0 0 0.0000 12 13 14 15 15 6 CHI5 0 0 0.0000 12 13 16 17 19 7 CHI6 0 0 0.0000 13 16 17 18 18 8 CHI7 0 0 0.0000 10 12 21 22 33 9 CHI8 0 0 0.0000 12 21 22 23 33 10 CHI9 0 0 0.0000 21 22 23 24 28 11 CHI10 0 0 0.0000 22 23 24 25 25 12 CHI11 0 0 0.0000 21 22 29 30 32 13 CHI12 0 0 0.0000 22 29 30 31 31 1 C2' C_ALI 0 0.0000 2.6480 1.2850 -0.5180 2 7 8 10 0 2 CS C_ALI 0 0.0000 4.1460 1.4420 -0.2480 1 3 4 5 0 3 HS1 H_ALI 0 0.0000 4.4880 2.4000 -0.6410 2 0 0 0 6 4 HS2 H_ALI 0 0.0000 4.3280 1.4050 0.8260 2 0 0 0 6 5 HS3 H_ALI 0 0.0000 4.6900 0.6340 -0.7370 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.5020 1.4797 -0.1840 0 0 0 0 0 7 H2'1 H_ALI 0 0.0000 2.1050 2.0940 -0.0290 1 0 0 0 9 8 H2'2 H_ALI 0 0.0000 2.4670 1.3230 -1.5920 1 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.2860 1.7085 -0.8105 0 0 0 0 0 10 S1 S_XXX 0 0.0000 2.0800 -0.3080 0.1370 1 11 12 35 0 11 O2' O_XXX 0 0.0000 2.6910 -1.3560 -0.6030 10 0 0 0 0 12 C1 C_ALI 0 0.0000 0.3270 -0.2080 -0.3190 10 13 21 34 0 13 C2 C_ALI 0 0.0000 -0.3910 -1.4790 0.1380 12 14 16 20 0 14 O2 O_HYD 0 0.0000 0.2200 -2.6190 -0.4710 13 15 0 0 0 15 HO2 H_OXY 0 0.0000 -0.2670 -3.3950 -0.1620 14 0 0 0 0 16 C3 C_ALI 0 0.0000 -1.8630 -1.4000 -0.2830 13 17 19 29 0 17 O3 O_HYD 0 0.0000 -2.5810 -2.5080 0.2640 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -3.5020 -2.4100 -0.0160 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -1.9350 -1.4180 -1.3700 16 0 0 0 0 20 H2 H_ALI 0 0.0000 -0.3260 -1.5670 1.2230 13 0 0 0 0 21 O5 O_EST 0 0.0000 -0.2610 0.9300 0.3090 12 22 0 0 0 22 C5 C_ALI 0 0.0000 -1.5800 1.0770 -0.2140 21 23 29 33 0 23 C6 C_ALI 0 0.0000 -2.1820 2.3920 0.2870 22 24 26 27 0 24 O6 O_HYD 0 0.0000 -1.4390 3.4890 -0.2480 23 25 0 0 0 25 HO6 H_OXY 0 0.0000 -1.8510 4.2960 0.0910 24 0 0 0 0 26 H61 H_ALI 0 0.0000 -3.2200 2.4630 -0.0380 23 0 0 0 28 27 H62 H_ALI 0 0.0000 -2.1400 2.4200 1.3750 23 0 0 0 28 28 Q3 PSEUD 0 0.0000 -2.6800 2.4415 0.6685 0 0 0 0 0 29 C4 C_ALI 0 0.0000 -2.4550 -0.0900 0.2510 16 22 30 32 0 30 O4 O_HYD 0 0.0000 -3.7820 0.0770 -0.2520 29 31 0 0 0 31 HO4 H_OXY 0 0.0000 -4.1120 0.9140 0.1020 30 0 0 0 0 32 H4 H_ALI 0 0.0000 -2.4780 -0.1180 1.3400 29 0 0 0 0 33 H5 H_ALI 0 0.0000 -1.5400 1.0880 -1.3030 22 0 0 0 0 34 H1 H_ALI 0 0.0000 0.2390 -0.1110 -1.4010 12 0 0 0 0 35 O1' O_XXX 0 0.0000 2.1910 -0.2920 1.5530 10 0 0 0 0