REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIODIGALACTOSIDE RESIDUE TDG 22 47 1 47 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 22 6 CHI6 0 0 0.0000 1 10 11 12 22 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 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 39 0 13 CHI11 0 0 0.0000 24 25 26 27 37 14 CHI12 0 0 0.0000 25 26 27 28 28 15 CHI13 0 0 0.0000 25 26 29 30 36 16 CHI14 0 0 0.0000 26 29 30 31 31 17 CHI15 0 0 0.0000 26 29 32 33 35 18 CHI16 0 0 0.0000 29 32 33 34 34 19 PHI3 0 0 0.0000 24 25 39 40 0 20 PHI4 0 0 0.0000 25 39 40 42 0 21 PHI5 0 0 0.0000 39 40 42 46 0 22 PHI6 0 0 0.0000 40 42 46 47 0 1 C1 C_ALI 0 0.0000 -0.5530 -0.3310 -1.3490 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.3320 -0.6530 -2.6260 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.1740 -1.7850 -2.4000 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.7760 -1.5470 -1.6820 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.3400 -0.9660 -3.7510 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -1.0460 -1.1230 -4.9840 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -1.6650 -1.8550 -4.8600 6 0 0 0 0 8 H3 H_ALI 0 0.0000 0.1980 -1.8840 -3.5190 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.9430 0.2040 -2.9060 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.2670 0.8150 -1.5600 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.2810 0.4530 -2.4970 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.6500 0.1970 -3.8670 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.0370 1.3690 -4.3080 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -0.4220 1.1600 -5.1700 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.4310 -0.0570 -4.5840 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.2980 1.5910 -2.6090 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.8900 1.8290 -1.3300 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.5230 2.5510 -1.4460 17 0 0 0 0 19 H61 H_ALI 0 0.0000 1.7950 2.4950 -2.9510 16 0 0 0 21 20 H62 H_ALI 0 0.0000 3.0740 1.3150 -3.3230 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.4345 1.9050 -3.1370 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.7840 -0.4500 -2.1550 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.0740 -1.1820 -1.0830 1 0 0 0 0 24 S1 S_RED 0 0.0000 -1.7190 0.0010 -0.0000 1 25 0 0 0 25 C1' C_ALI 0 0.0000 -0.5540 0.3330 1.3490 24 26 38 39 0 26 C2' C_ALI 0 0.0000 -1.3330 0.6520 2.6270 25 27 29 37 0 27 O2' O_HYD 0 0.0000 -2.1750 1.7850 2.4030 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -2.7820 1.5450 1.6890 27 0 0 0 0 29 C3' C_ALI 0 0.0000 -0.3400 0.9650 3.7520 26 30 32 36 0 30 O3' O_HYD 0 0.0000 -1.0430 1.1200 4.9860 29 31 0 0 0 31 HO3' H_OXY 0 0.0000 -1.6540 1.8600 4.8690 30 0 0 0 0 32 C4' C_ALI 0 0.0000 0.6510 -0.1970 3.8670 29 33 35 40 0 33 O4' O_HYD 0 0.0000 -0.0350 -1.3710 4.3050 32 34 0 0 0 34 HO4' H_OXY 0 0.0000 -0.4150 -1.1660 5.1700 33 0 0 0 0 35 H4' H_ALI 0 0.0000 1.4310 0.0580 4.5840 32 0 0 0 0 36 H3' H_ALI 0 0.0000 0.1980 1.8840 3.5200 29 0 0 0 0 37 H2' H_ALI 0 0.0000 -1.9440 -0.2050 2.9070 26 0 0 0 0 38 H1' H_ALI 0 0.0000 0.0730 1.1840 1.0850 25 0 0 0 0 39 O5' O_EST 0 0.0000 0.2660 -0.8140 1.5590 25 40 0 0 0 40 C5' C_ALI 0 0.0000 1.2800 -0.4530 2.4950 32 39 41 42 0 41 H5' H_ALI 0 0.0000 1.7840 0.4490 2.1540 40 0 0 0 0 42 C6' C_ALI 0 0.0000 2.2960 -1.5920 2.6080 40 43 44 46 0 43 H6'1 H_ALI 0 0.0000 3.0710 -1.3170 3.3240 42 0 0 0 45 44 H6'2 H_ALI 0 0.0000 1.7910 -2.4960 2.9480 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 2.4310 -1.9065 3.1360 0 0 0 0 0 46 O6' O_HYD 0 0.0000 2.8900 -1.8280 1.3300 42 47 0 0 0 47 HO6' H_OXY 0 0.0000 3.5220 -2.5510 1.4460 46 0 0 0 0