REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,4,6-TETRA-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE RESIDUE GU4 15 37 1 37 1 PHI1 0 0 0.0000 2 1 3 31 0 2 CHI1 0 0 0.0000 1 3 4 5 29 3 CHI2 0 0 0.0000 3 4 5 6 29 4 CHI3 0 0 0.0000 4 5 6 7 14 5 CHI4 0 0 0.0000 5 6 7 8 11 6 CHI5 0 0 0.0000 6 7 8 9 11 7 CHI6 0 0 0.0000 4 5 15 16 28 8 CHI7 0 0 0.0000 5 15 16 17 20 9 CHI8 0 0 0.0000 15 16 17 18 20 10 CHI9 0 0 0.0000 5 15 21 22 27 11 CHI10 0 0 0.0000 15 21 22 23 26 12 CHI11 0 0 0.0000 21 22 23 24 26 13 PHI2 0 0 0.0000 1 3 31 33 0 14 PHI3 0 0 0.0000 3 31 33 34 0 15 PHI4 0 0 0.0000 31 33 34 37 0 1 O1 O_HYD 0 0.0000 -0.3840 2.0600 1.7880 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 0.2550 2.7320 2.0610 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -0.4450 2.1030 0.3610 1 4 30 31 0 4 O5 O_EST 0 0.0000 0.8470 1.8270 -0.1770 3 5 0 0 0 5 C5 C_ALI 0 0.0000 1.3050 0.6070 0.4050 4 6 15 29 0 6 C6 C_ALI 0 0.0000 2.7620 0.3680 0.0040 5 7 12 13 0 7 O6 O_EST 0 0.0000 3.5840 1.3960 0.5610 6 8 0 0 0 8 S6 S_XXX 0 0.0000 5.0120 1.1000 0.1280 7 9 10 11 0 9 O22 O_XXX 0 0.0000 5.1020 1.4740 -1.2750 8 0 0 0 0 10 O23 O_XXX 0 0.0000 5.8750 1.9120 0.9720 8 0 0 0 0 11 O21 O_XXX 0 0.0000 5.2180 -0.3250 0.3340 8 0 0 0 0 12 H61 H_ALI 0 0.0000 3.0880 -0.6020 0.3800 6 0 0 0 14 13 H62 H_ALI 0 0.0000 2.8470 0.3840 -1.0830 6 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.9675 -0.1090 -0.3515 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.4450 -0.5580 -0.0910 5 16 21 28 0 16 O4 O_EST 0 0.0000 0.9250 -1.7800 0.4730 15 17 0 0 0 17 S4 S_XXX 0 0.0000 1.0570 -2.7710 -0.6740 16 18 19 20 0 18 O25 O_XXX 0 0.0000 2.2180 -2.3540 -1.4460 17 0 0 0 0 19 O26 O_XXX 0 0.0000 1.2380 -4.0810 -0.0670 17 0 0 0 0 20 O24 O_XXX 0 0.0000 -0.1770 -2.6820 -1.4390 17 0 0 0 0 21 C3 C_ALI 0 0.0000 -1.0070 -0.3270 0.3430 15 22 27 31 0 22 O3 O_EST 0 0.0000 -1.8460 -1.3280 -0.2360 21 23 0 0 0 23 S3 S_XXX 0 0.0000 -2.9330 -1.6350 0.7830 22 24 25 26 0 24 O28 O_XXX 0 0.0000 -3.8600 -0.5140 0.7480 23 0 0 0 0 25 O29 O_XXX 0 0.0000 -2.2660 -1.7610 2.0700 23 0 0 0 0 26 O27 O_XXX 0 0.0000 -3.5550 -2.8800 0.3590 23 0 0 0 0 27 H3 H_ALI 0 0.0000 -1.0760 -0.3760 1.4300 21 0 0 0 0 28 H4 H_ALI 0 0.0000 0.4960 -0.6130 -1.1780 15 0 0 0 0 29 H5 H_ALI 0 0.0000 1.2340 0.6740 1.4900 5 0 0 0 0 30 H1 H_ALI 0 0.0000 -0.7650 3.0950 0.0420 3 0 0 0 0 31 C2 C_ALI 0 0.0000 -1.4470 1.0590 -0.1380 3 21 32 33 0 32 H2 H_ALI 0 0.0000 -1.4770 1.0750 -1.2270 31 0 0 0 0 33 O2 O_EST 0 0.0000 -2.7440 1.3560 0.3810 31 34 0 0 0 34 S2 S_XXX 0 0.0000 -3.4720 2.1610 -0.6870 33 35 36 37 0 35 O11 O_XXX 0 0.0000 -3.8530 1.2150 -1.7250 34 0 0 0 0 36 O12 O_XXX 0 0.0000 -4.6250 2.7610 -0.0350 34 0 0 0 0 37 O10 O_XXX 0 0.0000 -2.5260 3.1570 -1.1670 34 0 0 0 0