REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYL-2,6-DIDEOXY-BETA-D-ALLOPYRANOSE RESIDUE DDB 10 28 1 28 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 20 4 CHI4 0 0 0.0000 2 5 6 7 17 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 5 6 9 10 13 7 CHI7 0 0 0.0000 5 6 14 15 17 8 CHI8 0 0 0.0000 6 14 15 16 16 9 PHI1 0 0 0.0000 2 1 22 24 0 10 PHI2 0 0 0.0000 1 22 24 27 0 1 O5 O_EST 0 0.0000 1.0330 0.2410 1.3150 2 22 0 0 0 2 C1 C_ALI 0 0.0000 -0.2630 -0.2370 1.6630 1 3 5 21 0 3 O1 O_HYD 0 0.0000 -0.5370 0.0820 3.0290 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 0.1430 -0.3530 3.5590 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.3160 0.4200 0.7670 2 6 18 19 0 6 C3 C_ALI 0 0.0000 -1.0340 0.0450 -0.6910 5 7 9 14 0 7 O3 O_HYD 0 0.0000 -1.2360 -1.3570 -0.8730 6 8 0 0 0 8 HO3 H_OXY 0 0.0000 -2.1580 -1.5390 -0.6450 7 0 0 0 0 9 C3M C_ALI 0 0.0000 -1.9770 0.8230 -1.6120 6 10 11 12 0 10 H3M1 H_ALI 0 0.0000 -3.0100 0.5760 -1.3670 9 0 0 0 13 11 H3M2 H_ALI 0 0.0000 -1.8170 1.8920 -1.4760 9 0 0 0 13 12 H3M3 H_ALI 0 0.0000 -1.7750 0.5540 -2.6490 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.2007 1.0073 -1.8307 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4180 0.4070 -1.0180 6 15 17 22 0 15 O4 O_HYD 0 0.0000 0.7470 -0.0660 -2.3250 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 1.6670 0.1810 -2.4890 15 0 0 0 0 17 H4 H_ALI 0 0.0000 0.5410 1.4890 -0.9810 14 0 0 0 0 18 H21 H_ALI 0 0.0000 -2.3070 0.0660 1.0500 5 0 0 0 20 19 H22 H_ALI 0 0.0000 -1.2670 1.5020 0.8820 5 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.7870 0.7840 0.9660 0 0 0 0 0 21 H1 H_ALI 0 0.0000 -0.2990 -1.3180 1.5300 2 0 0 0 0 22 C5 C_ALI 0 0.0000 1.3390 -0.2500 0.0110 1 14 23 24 0 23 H5 H_ALI 0 0.0000 1.1960 -1.3300 -0.0110 22 0 0 0 0 24 C6 C_ALI 0 0.0000 2.7950 0.0760 -0.3260 22 25 26 27 0 25 H61 H_ALI 0 0.0000 3.4520 -0.3930 0.4050 24 0 0 0 28 26 H62 H_ALI 0 0.0000 3.0310 -0.3010 -1.3210 24 0 0 0 28 27 H63 H_ALI 0 0.0000 2.9400 1.1560 -0.3030 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.1410 0.1540 -0.4063 0 0 0 0 0