REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-DEOXY-D-LYXO-HEXONIC ACID" RESIDUE RSH 10 26 1 26 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 25 0 3 CHI2 0 0 0.0000 2 5 6 7 23 4 CHI3 0 0 0.0000 5 6 7 8 20 5 CHI4 0 0 0.0000 6 7 8 9 9 6 CHI5 0 0 0.0000 6 7 10 11 19 7 CHI6 0 0 0.0000 7 10 11 12 12 8 CHI7 0 0 0.0000 7 10 13 14 18 9 CHI8 0 0 0.0000 10 13 14 15 15 10 PHI2 0 0 0.0000 2 5 25 26 0 1 O2 O_BYL 0 0.0000 -3.7320 0.1540 0.6680 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -2.9510 -0.3950 -0.0720 1 3 5 0 0 3 O1 O_HYD 0 0.0000 -3.1960 -1.6430 -0.5000 2 4 0 0 0 4 H1 H_OXY 0 0.0000 -3.9970 -2.1030 -0.2160 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.7010 0.3220 -0.5150 2 6 24 25 0 6 C3 C_ALI 0 0.0000 -0.4730 -0.4030 0.0400 5 7 21 22 0 7 C4 C_ALI 0 0.0000 0.7960 0.2500 -0.5110 6 8 10 20 0 8 O4 O_HYD 0 0.0000 0.8950 1.5890 -0.0210 7 9 0 0 0 9 HA H_OXY 0 0.0000 0.9290 1.5320 0.9430 8 0 0 0 0 10 C5 C_ALI 0 0.0000 2.0190 -0.5500 -0.0570 7 11 13 19 0 11 O5 O_HYD 0 0.0000 2.0100 -0.6670 1.3670 10 12 0 0 0 12 HB H_OXY 0 0.0000 2.0370 0.2320 1.7220 11 0 0 0 0 13 C6 C_ALI 0 0.0000 3.2930 0.1700 -0.5020 10 14 16 17 0 14 O6 O_HYD 0 0.0000 4.4310 -0.6330 -0.1810 13 15 0 0 0 15 H6 H_OXY 0 0.0000 5.2110 -0.1440 -0.4770 14 0 0 0 0 16 H6C1 H_ALI 0 0.0000 3.3680 1.1280 0.0130 13 0 0 0 18 17 H6C2 H_ALI 0 0.0000 3.2590 0.3380 -1.5780 13 0 0 0 18 18 Q1 PSEUD 0 0.0000 3.3135 0.7330 -0.7825 0 0 0 0 0 19 H5 H_ALI 0 0.0000 1.9890 -1.5440 -0.5030 10 0 0 0 0 20 H4 H_ALI 0 0.0000 0.7550 0.2630 -1.6000 7 0 0 0 0 21 H3C1 H_ALI 0 0.0000 -0.5030 -1.4500 -0.2610 6 0 0 0 23 22 H3C2 H_ALI 0 0.0000 -0.4730 -0.3370 1.1280 6 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.4880 -0.8935 0.4335 0 0 0 0 0 24 H2C1 H_ALI 0 0.0000 -1.6550 0.3330 -1.6040 5 0 0 0 0 25 OT O_HYD 0 0.0000 -1.7230 1.6650 -0.0260 5 26 0 0 0 26 HT H_OXY 0 0.0000 -1.7640 1.6100 0.9390 25 0 0 0 0