REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol RESIDUE A293 12 29 1 29 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 2 1 14 15 15 7 PHI1 0 0 0.0000 2 1 17 18 0 8 PHI2 0 0 0.0000 1 17 18 20 0 9 PHI3 0 0 0.0000 17 18 20 24 0 10 CHI7 0 0 0.0000 18 20 21 22 22 11 PHI4 0 0 0.0000 18 20 24 28 0 12 PHI5 0 0 0.0000 20 24 28 29 0 1 C1 C_ALI 0 0.0000 1.1310 1.7980 0.4120 2 14 16 17 0 2 C2 C_ALI 0 0.0000 2.2380 0.7960 0.7480 1 3 11 12 0 3 C3 C_ALI 0 0.0000 2.1150 -0.4190 -0.1770 2 4 8 10 0 4 C4 C_ALI 0 0.0000 0.7160 -1.0250 -0.0220 3 5 7 18 0 5 O4 O_HYD 0 0.0000 0.5640 -2.1150 -0.9330 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 1.2010 -2.8310 -0.7990 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.5850 -1.3810 1.0000 4 0 0 0 0 8 O3 O_HYD 0 0.0000 3.0990 -1.3920 0.1790 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 4.0100 -1.0740 0.1100 8 0 0 0 0 10 H3 H_ALI 0 0.0000 2.2650 -0.1080 -1.2100 3 0 0 0 0 11 H2 H_ALI 0 0.0000 3.2110 1.2660 0.6040 2 0 0 0 13 12 H2A H_ALI 0 0.0000 2.1380 0.4770 1.7850 2 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.6745 0.8715 1.1945 0 0 0 0 0 14 O1 O_HYD 0 0.0000 1.2950 2.2570 -0.9320 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 0.6260 2.8950 -1.2140 14 0 0 0 0 16 H1 H_ALI 0 0.0000 1.1870 2.6450 1.0950 1 0 0 0 0 17 O5 O_EST 0 0.0000 -0.1420 1.1620 0.5460 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -0.3330 0.0470 -0.3280 4 17 19 20 0 19 H5 H_ALI 0 0.0000 -0.2270 0.3740 -1.3630 18 0 0 0 0 20 C6 C_ALI 0 0.0000 -1.7320 -0.5330 -0.1170 18 21 23 24 0 21 O6 O_HYD 0 0.0000 -1.8330 -1.0660 1.2040 20 22 0 0 0 22 HO6 H_OXY 0 0.0000 -1.6860 -0.4150 1.9040 21 0 0 0 0 23 H6 H_ALI 0 0.0000 -1.9100 -1.3260 -0.8440 20 0 0 0 0 24 C7 C_ALI 0 0.0000 -2.7750 0.5710 -0.3020 20 25 26 28 0 25 H7 H_ALI 0 0.0000 -2.6530 1.3210 0.4790 24 0 0 0 27 26 H7A H_ALI 0 0.0000 -2.6410 1.0380 -1.2780 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.6470 1.1795 -0.3995 0 0 0 0 0 28 O7 O_HYD 0 0.0000 -4.0860 0.0070 -0.2210 24 29 0 0 0 29 HO7 H_OXY 0 0.0000 -4.7990 0.6510 -0.3300 28 0 0 0 0