REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE" RESIDUE MDA 10 28 1 28 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 11 4 CHI4 0 0 0.0000 4 5 6 7 10 5 PHI1 0 0 0.0000 2 1 13 17 0 6 PHI2 0 0 0.0000 1 13 17 25 0 7 CHI5 0 0 0.0000 13 17 18 19 22 8 CHI6 0 0 0.0000 13 17 23 24 24 9 PHI3 0 0 0.0000 13 17 25 27 0 10 PHI4 0 0 0.0000 17 25 27 28 0 1 C1 C_ALI 0 0.0000 -0.2630 -0.2370 1.6630 2 4 12 13 0 2 O1 O_HYD 0 0.0000 -0.5370 0.0820 3.0290 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.1430 -0.3530 3.5590 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.0330 0.2410 1.3150 1 5 0 0 0 5 C5 C_ALI 0 0.0000 1.3390 -0.2500 0.0110 4 6 11 25 0 6 C6 C_ALI 0 0.0000 2.7950 0.0760 -0.3260 5 7 8 9 0 7 H61 H_ALI 0 0.0000 3.4520 -0.3930 0.4050 6 0 0 0 10 8 H62 H_ALI 0 0.0000 3.0310 -0.3010 -1.3210 6 0 0 0 10 9 H63 H_ALI 0 0.0000 2.9400 1.1560 -0.3030 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.1410 0.1540 -0.4063 0 0 0 0 0 11 H5 H_ALI 0 0.0000 1.1960 -1.3300 -0.0110 5 0 0 0 0 12 H1 H_ALI 0 0.0000 -0.2990 -1.3180 1.5300 1 0 0 0 0 13 C2 C_ALI 0 0.0000 -1.3160 0.4200 0.7670 1 14 15 17 0 14 H21 H_ALI 0 0.0000 -2.3070 0.0660 1.0500 13 0 0 0 16 15 H22 H_ALI 0 0.0000 -1.2670 1.5020 0.8820 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.7870 0.7840 0.9660 0 0 0 0 0 17 C3 C_ALI 0 0.0000 -1.0340 0.0450 -0.6910 13 18 23 25 0 18 C3' C_ALI 0 0.0000 -1.9770 0.8230 -1.6120 17 19 20 21 0 19 H3'1 H_ALI 0 0.0000 -3.0100 0.5760 -1.3670 18 0 0 0 22 20 H3'2 H_ALI 0 0.0000 -1.8170 1.8920 -1.4760 18 0 0 0 22 21 H3'3 H_ALI 0 0.0000 -1.7750 0.5540 -2.6490 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.2007 1.0073 -1.8307 0 0 0 0 0 23 O3 O_HYD 0 0.0000 -1.2360 -1.3570 -0.8730 17 24 0 0 0 24 HO3 H_OXY 0 0.0000 -2.1580 -1.5390 -0.6450 23 0 0 0 0 25 C4 C_ALI 0 0.0000 0.4180 0.4070 -1.0180 5 17 26 27 0 26 H4 H_ALI 0 0.0000 0.5410 1.4890 -0.9810 25 0 0 0 0 27 O4 O_HYD 0 0.0000 0.7470 -0.0660 -2.3250 25 28 0 0 0 28 HO4 H_OXY 0 0.0000 1.6670 0.1810 -2.4890 27 0 0 0 0