REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-O-sulfo-beta-L-altropyranuronic acid" RESIDUE IDU 12 27 1 27 1 PHI1 0 0 0.0000 2 1 3 11 0 2 CHI1 0 0 0.0000 1 3 4 5 9 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 4 5 7 8 8 5 PHI2 0 0 0.0000 1 3 11 15 0 6 CHI4 0 0 0.0000 3 11 12 13 13 7 PHI3 0 0 0.0000 3 11 15 23 0 8 CHI5 0 0 0.0000 11 15 16 17 21 9 CHI6 0 0 0.0000 15 16 17 18 21 10 CHI7 0 0 0.0000 16 17 20 21 21 11 PHI4 0 0 0.0000 11 15 23 26 0 12 PHI5 0 0 0.0000 15 23 26 27 0 1 O1 O_HYD 0 0.0000 2.6220 -1.8110 0.8630 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.3700 -1.3960 1.3140 1 0 0 0 0 3 C4 C_ALI 0 0.0000 1.5590 -0.9090 0.5500 1 4 10 11 0 4 C5 C_ALI 0 0.0000 2.0790 0.1940 -0.3750 3 5 9 24 0 5 C6 C_BYL 0 0.0000 3.1460 0.9850 0.3370 4 6 7 0 0 6 O61 O_BYL 0 0.0000 2.9610 2.1500 0.5990 5 0 0 0 0 7 O62 O_HYD 0 0.0000 4.3020 0.3950 0.6810 5 8 0 0 0 8 H8 H_OXY 0 0.0000 4.9560 0.9430 1.1360 7 0 0 0 0 9 H5 H_ALI 0 0.0000 2.5000 -0.2540 -1.2750 4 0 0 0 0 10 H4 H_ALI 0 0.0000 1.1760 -0.4650 1.4690 3 0 0 0 0 11 C3 C_ALI 0 0.0000 0.4330 -1.6690 -0.1590 3 12 14 15 0 12 O3 O_HYD 0 0.0000 0.9500 -2.3070 -1.3280 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 1.6510 -2.9490 -1.1490 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.0200 -2.4200 0.5150 11 0 0 0 0 15 C2 C_ALI 0 0.0000 -0.6650 -0.6790 -0.5580 11 16 22 23 0 16 O2 O_EST 0 0.0000 -1.2260 -0.0890 0.6160 15 17 0 0 0 17 S S_XXX 0 0.0000 -2.7160 0.2030 0.5110 16 18 19 20 0 18 O1S O_XXX 0 0.0000 -3.0590 0.9580 1.6650 17 0 0 0 0 19 O2S O_XXX 0 0.0000 -2.9420 0.6620 -0.8150 17 0 0 0 0 20 O3S O_HYD 0 0.0000 -3.4450 -1.1270 0.6350 17 21 0 0 0 21 H9 H_OXY 0 0.0000 -4.4080 -1.0540 0.5810 20 0 0 0 0 22 H2 H_ALI 0 0.0000 -1.4440 -1.2030 -1.1120 15 0 0 0 0 23 C1 C_ALI 0 0.0000 -0.0580 0.4150 -1.4400 15 24 25 26 0 24 O5 O_EST 0 0.0000 1.0020 1.0620 -0.7330 4 23 0 0 0 25 H1 H_ALI 0 0.0000 0.3340 -0.0310 -2.3540 23 0 0 0 0 26 O4 O_HYD 0 0.0000 -1.0650 1.3740 -1.7710 23 27 0 0 0 27 H10 H_OXY 0 0.0000 -0.7510 2.0980 -2.3290 26 0 0 0 0