REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-alpha-D-galactopyranuronosyl-alpha-D-galactopyranuronic acid" RESIDUE DG0 21 43 1 43 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 20 6 CHI6 0 0 0.0000 1 10 11 12 20 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 19 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 22 23 0 12 PHI2 0 0 0.0000 1 22 23 37 0 13 CHI11 0 0 0.0000 22 23 24 25 35 14 CHI12 0 0 0.0000 23 24 25 26 32 15 CHI13 0 0 0.0000 24 25 26 27 29 16 CHI14 0 0 0.0000 25 26 27 28 28 17 CHI15 0 0 0.0000 24 25 30 31 31 18 CHI16 0 0 0.0000 23 24 33 34 34 19 PHI3 0 0 0.0000 22 23 37 43 0 20 CHI17 0 0 0.0000 23 37 38 39 41 21 CHI18 0 0 0.0000 37 38 39 40 40 1 C1 C_ALI 0 0.0000 0.6660 1.0310 0.3480 2 10 21 22 0 2 C2 C_ALI 0 0.0000 1.4100 1.7980 -0.7480 1 3 5 9 0 3 O2 O_HYD 0 0.0000 0.4790 2.5820 -1.4980 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.0010 3.2340 -0.9700 3 0 0 0 0 5 C3 C_ALI 0 0.0000 2.1040 0.7990 -1.6790 2 6 8 12 0 6 O3 O_HYD 0 0.0000 2.8610 1.5070 -2.6620 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 3.3280 0.9350 -3.2870 6 0 0 0 0 8 H3 H_ALI 0 0.0000 1.3550 0.1790 -2.1720 5 0 0 0 0 9 H2 H_ALI 0 0.0000 2.1550 2.4510 -0.2940 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.5890 0.2040 1.0590 1 11 0 0 0 11 C5 C_ALI 0 0.0000 2.2340 -0.7820 0.2490 10 12 16 20 0 12 C4 C_ALI 0 0.0000 3.0400 -0.0870 -0.8520 5 11 13 15 0 13 O4 O_HYD 0 0.0000 4.0610 0.7190 -0.2590 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 4.6910 0.2220 0.2800 13 0 0 0 0 15 H4 H_ALI 0 0.0000 3.4980 -0.8370 -1.4970 12 0 0 0 0 16 C6 C_BYL 0 0.0000 3.1580 -1.6090 1.1040 11 17 19 0 0 17 O61 O_HYD 0 0.0000 3.7980 -2.6640 0.5740 16 18 0 0 0 18 HO61 H_OXY 0 0.0000 4.3800 -3.1640 1.1620 17 0 0 0 0 19 O62 O_BYL 0 0.0000 3.3240 -1.3230 2.2660 16 0 0 0 0 20 H5 H_ALI 0 0.0000 1.4820 -1.4280 -0.2050 11 0 0 0 0 21 H1 H_ALI 0 0.0000 0.2060 1.7380 1.0380 1 0 0 0 0 22 O1 O_EST 0 0.0000 -0.3470 0.2150 -0.2450 1 23 0 0 0 23 C4' C_ALI 0 0.0000 -1.2470 -0.3700 0.6980 22 24 36 37 0 24 C3' C_ALI 0 0.0000 -1.7570 -1.7090 0.1560 23 25 33 35 0 25 C2' C_ALI 0 0.0000 -2.5470 -1.4580 -1.1320 24 26 30 32 0 26 C1' C_ALI 0 0.0000 -3.6870 -0.4780 -0.8390 25 27 29 43 0 27 O1' O_HYD 0 0.0000 -4.5810 -1.0570 0.1130 26 28 0 0 0 28 HO1' H_OXY 0 0.0000 -5.3280 -0.4900 0.3460 27 0 0 0 0 29 H1' H_ALI 0 0.0000 -4.2270 -0.2630 -1.7610 26 0 0 0 0 30 O2' O_HYD 0 0.0000 -3.0890 -2.6920 -1.6070 25 31 0 0 0 31 HO2' H_OXY 0 0.0000 -3.6080 -2.6070 -2.4190 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -1.8870 -1.0340 -1.8880 25 0 0 0 0 33 O3' O_HYD 0 0.0000 -0.6490 -2.5670 -0.1230 24 34 0 0 0 34 HO3' H_OXY 0 0.0000 -0.9000 -3.4320 -0.4750 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -2.4050 -2.1790 0.8960 24 0 0 0 0 36 H4' H_ALI 0 0.0000 -0.7290 -0.5330 1.6430 23 0 0 0 0 37 C5' C_ALI 0 0.0000 -2.4370 0.5680 0.9200 23 38 42 43 0 38 C6' C_BYL 0 0.0000 -1.9380 1.9080 1.3970 37 39 41 0 0 39 O61' O_HYD 0 0.0000 -1.3270 2.0110 2.5880 38 40 0 0 0 40 H61' H_OXY 0 0.0000 -1.0240 2.8910 2.8510 39 0 0 0 0 41 O62' O_BYL 0 0.0000 -2.0880 2.8890 0.7080 38 0 0 0 0 42 H5' H_ALI 0 0.0000 -3.1020 0.1400 1.6690 37 0 0 0 0 43 O5' O_EST 0 0.0000 -3.1460 0.7340 -0.3090 26 37 0 0 0