REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-ALLOPYRANOSE RESIDUE ALL 11 25 1 25 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 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 15 8 PHI1 0 0 0.0000 2 1 17 18 0 9 PHI2 0 0 0.0000 1 17 18 20 0 10 PHI3 0 0 0.0000 17 18 20 24 0 11 PHI4 0 0 0.0000 18 20 24 25 0 1 C1' C_ALI 0 0.0000 1.1410 0.2000 -0.9020 2 14 16 17 0 2 C2' C_ALI 0 0.0000 0.0090 -0.5180 -1.6400 1 3 11 13 0 3 C3' C_ALI 0 0.0000 -1.3140 -0.2320 -0.9230 2 4 8 10 0 4 C4' C_ALI 0 0.0000 -1.1600 -0.6040 0.5550 3 5 7 18 0 5 O4' O_HYD 0 0.0000 -2.3310 -0.2090 1.2720 4 6 0 0 0 6 HO'4 H_OXY 0 0.0000 -3.0740 -0.6830 0.8760 5 0 0 0 0 7 H4' H_ALI 0 0.0000 -1.0210 -1.6810 0.6480 4 0 0 0 0 8 O3' O_HYD 0 0.0000 -1.6350 1.1540 -1.0430 3 9 0 0 0 9 HO'3 H_OXY 0 0.0000 -1.7090 1.3430 -1.9880 8 0 0 0 0 10 H3' H_ALI 0 0.0000 -2.1080 -0.8310 -1.3690 3 0 0 0 0 11 O2' O_HYD 0 0.0000 -0.0610 -0.0430 -2.9860 2 12 0 0 0 12 HO'2 H_OXY 0 0.0000 0.7930 -0.2370 -3.3960 11 0 0 0 0 13 H2' H_ALI 0 0.0000 0.1990 -1.5910 -1.6410 2 0 0 0 0 14 O1' O_HYD 0 0.0000 2.3750 -0.0350 -1.5830 1 15 0 0 0 15 HO'1 H_OXY 0 0.0000 3.0610 0.4370 -1.0910 14 0 0 0 0 16 H1' H_ALI 0 0.0000 0.9380 1.2710 -0.8820 1 0 0 0 0 17 O5' O_EST 0 0.0000 1.2350 -0.2890 0.4330 1 18 0 0 0 18 C5' C_ALI 0 0.0000 0.0590 0.1220 1.1270 4 17 19 20 0 19 H5' H_ALI 0 0.0000 -0.0720 1.1980 1.0100 18 0 0 0 0 20 C6' C_ALI 0 0.0000 0.2010 -0.2130 2.6130 18 21 22 24 0 21 H6'1 H_ALI 0 0.0000 0.3330 -1.2890 2.7310 20 0 0 0 23 22 H6'2 H_ALI 0 0.0000 -0.6950 0.1020 3.1450 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.1810 -0.5935 2.9380 0 0 0 0 0 24 O6' O_HYD 0 0.0000 1.3370 0.4660 3.1490 20 25 0 0 0 25 HO'6 H_OXY 0 0.0000 1.3910 0.2280 4.0840 24 0 0 0 0