REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside" RESIDUE GU3 16 41 1 41 1 PHI1 0 0 0.0000 2 1 3 41 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 14 4 CHI3 0 0 0.0000 4 5 6 7 11 5 CHI4 0 0 0.0000 5 6 7 8 11 6 CHI5 0 0 0.0000 6 7 9 10 10 7 CHI6 0 0 0.0000 1 3 17 18 40 8 CHI7 0 0 0.0000 3 17 18 19 33 9 CHI8 0 0 0.0000 17 18 19 20 26 10 CHI9 0 0 0.0000 18 19 20 21 25 11 CHI10 0 0 0.0000 19 20 21 22 25 12 CHI11 0 0 0.0000 17 18 27 28 32 13 CHI12 0 0 0.0000 18 27 28 29 32 14 CHI13 0 0 0.0000 27 28 31 32 32 15 CHI14 0 0 0.0000 3 17 34 35 39 16 CHI15 0 0 0.0000 17 34 35 36 39 1 O4 O_HYD 0 0.0000 0.6990 2.8320 -0.3630 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 1.6020 3.0170 -0.0720 1 0 0 0 0 3 C4 C_ALI 0 0.0000 0.1620 1.6110 0.1500 1 4 17 41 0 4 C5 C_ALI 0 0.0000 1.0330 0.4370 -0.3060 3 5 15 16 0 5 C6 C_ALI 0 0.0000 2.4420 0.5940 0.2690 4 6 12 13 0 6 O6 O_EST 0 0.0000 3.2850 -0.4370 -0.2490 5 7 0 0 0 7 S6 S_XXX 0 0.0000 4.7190 -0.3780 0.2590 6 8 9 11 0 8 O50 O_XXX 0 0.0000 5.4520 -1.3310 -0.4980 7 0 0 0 0 9 O51 O_HYD 0 0.0000 4.7100 -0.8830 1.6940 7 10 0 0 0 10 H15 H_OXY 0 0.0000 5.5810 -0.8870 2.1150 9 0 0 0 0 11 O52 O_XXX 0 0.0000 5.0660 0.9990 0.3200 7 0 0 0 0 12 H6 H_ALI 0 0.0000 2.4020 0.5200 1.3550 5 0 0 0 14 13 H6A H_ALI 0 0.0000 2.8440 1.5680 -0.0140 5 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.6230 1.0440 0.6705 0 0 0 0 0 15 O5 O_EST 0 0.0000 0.4620 -0.7870 0.1610 4 19 0 0 0 16 H5 H_ALI 0 0.0000 1.0840 0.4240 -1.3940 4 0 0 0 0 17 C3 C_ALI 0 0.0000 -1.2620 1.4160 -0.3790 3 18 34 40 0 18 C2 C_ALI 0 0.0000 -1.7980 0.0680 0.1150 17 19 27 33 0 19 C1 C_ALI 0 0.0000 -0.8510 -1.0460 -0.3390 15 18 20 26 0 20 O1 O_EST 0 0.0000 -0.8170 -1.0890 -1.7670 19 21 0 0 0 21 C8 C_ALI 0 0.0000 -0.1430 -2.2320 -2.2980 20 22 23 24 0 22 H8 H_ALI 0 0.0000 0.8900 -2.2370 -1.9520 21 0 0 0 25 23 H8A H_ALI 0 0.0000 -0.6440 -3.1390 -1.9610 21 0 0 0 25 24 H8B H_ALI 0 0.0000 -0.1610 -2.1910 -3.3870 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.0283 -2.5223 -2.4333 0 0 0 0 0 26 H1 H_ALI 0 0.0000 -1.2050 -2.0030 0.0450 19 0 0 0 0 27 O2 O_EST 0 0.0000 -3.0990 -0.1580 -0.4310 18 28 0 0 0 28 S2 S_XXX 0 0.0000 -4.0430 -0.9000 0.5030 27 29 30 31 0 29 O54 O_XXX 0 0.0000 -5.2000 -1.2130 -0.2600 28 0 0 0 0 30 O55 O_XXX 0 0.0000 -3.2600 -1.8830 1.1660 28 0 0 0 0 31 O53 O_HYD 0 0.0000 -4.4870 0.0880 1.5720 28 32 0 0 0 32 H16 H_OXY 0 0.0000 -5.0960 -0.2850 2.2240 31 0 0 0 0 33 H2 H_ALI 0 0.0000 -1.8560 0.0750 1.2040 18 0 0 0 0 34 O3 O_EST 0 0.0000 -2.0990 2.4690 0.1030 17 35 0 0 0 35 C7 C_ALI 0 0.0000 -2.1550 3.6070 -0.7580 34 36 37 38 0 36 H7 H_ALI 0 0.0000 -1.1540 4.0220 -0.8780 35 0 0 0 39 37 H7A H_ALI 0 0.0000 -2.5430 3.3080 -1.7320 35 0 0 0 39 38 H7B H_ALI 0 0.0000 -2.8110 4.3610 -0.3220 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -2.1693 3.8970 -0.9773 0 0 0 0 0 40 H3 H_ALI 0 0.0000 -1.2530 1.4270 -1.4680 17 0 0 0 0 41 H4 H_ALI 0 0.0000 0.1450 1.6510 1.2400 3 0 0 0 0