REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-D-FRUCTOFURANOSYL ALPHA-D-GALACTOPYRANOSIDE" RESIDUE GFG 32 70 1 70 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 21 0 3 CHI1 0 0 0.0000 3 7 8 9 19 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 18 6 CHI4 0 0 0.0000 8 11 12 13 13 7 CHI5 0 0 0.0000 8 11 14 15 17 8 CHI6 0 0 0.0000 11 14 15 16 16 9 PHI3 0 0 0.0000 3 7 21 22 0 10 PHI4 0 0 0.0000 7 21 22 24 0 11 PHI5 0 0 0.0000 21 22 24 25 0 12 PHI6 0 0 0.0000 22 24 25 39 0 13 CHI7 0 0 0.0000 24 25 26 27 37 14 CHI8 0 0 0.0000 25 26 27 28 28 15 CHI9 0 0 0.0000 25 26 29 30 36 16 CHI10 0 0 0.0000 26 29 30 31 35 17 CHI11 0 0 0.0000 29 30 31 32 32 18 PHI7 0 0 0.0000 24 25 39 47 0 19 CHI12 0 0 0.0000 25 39 41 42 46 20 CHI13 0 0 0.0000 39 41 42 43 43 21 PHI8 0 0 0.0000 25 39 47 48 0 22 PHI9 0 0 0.0000 39 47 48 62 0 23 CHI14 0 0 0.0000 47 48 49 50 60 24 CHI15 0 0 0.0000 48 49 50 51 51 25 CHI16 0 0 0.0000 48 49 52 53 59 26 CHI17 0 0 0.0000 49 52 53 54 54 27 CHI18 0 0 0.0000 49 52 55 56 58 28 CHI19 0 0 0.0000 52 55 56 57 57 29 PHI10 0 0 0.0000 47 48 62 63 0 30 PHI11 0 0 0.0000 48 62 63 65 0 31 PHI12 0 0 0.0000 62 63 65 69 0 32 PHI13 0 0 0.0000 63 65 69 70 0 1 O63 O_HYD 0 0.0000 -2.9130 -0.9950 0.0360 2 3 0 0 0 2 HO63 H_OXY 0 0.0000 -2.0740 -1.2690 0.4430 1 0 0 0 0 3 C63 C_ALI 0 0.0000 -2.9690 -1.5940 -1.2450 1 4 5 7 0 4 H631 H_ALI 0 0.0000 -2.2780 -2.4360 -1.2800 3 0 0 0 6 5 H632 H_ALI 0 0.0000 -3.9830 -1.9410 -1.4370 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.1305 -2.1885 -1.3585 0 0 0 0 0 7 C53 C_ALI 0 0.0000 -2.5700 -0.5500 -2.2870 3 8 20 21 0 8 C43 C_ALI 0 0.0000 -2.5790 -1.0820 -3.7310 7 9 11 19 0 9 O43 O_HYD 0 0.0000 -2.6520 0.0360 -4.6210 8 10 0 0 0 10 HO43 H_OXY 0 0.0000 -3.5930 0.2380 -4.7340 9 0 0 0 0 11 C33 C_ALI 0 0.0000 -1.3240 -1.8850 -4.0960 8 12 14 18 0 12 O33 O_HYD 0 0.0000 -1.3920 -3.1860 -3.5200 11 13 0 0 0 13 HO33 H_OXY 0 0.0000 -2.2540 -3.2440 -3.0830 12 0 0 0 0 14 C23 C_ALI 0 0.0000 -0.0460 -1.2020 -3.6010 11 15 17 22 0 15 O23 O_HYD 0 0.0000 0.2250 -0.0560 -4.4090 14 16 0 0 0 16 HO23 H_OXY 0 0.0000 1.1370 0.2120 -4.2140 15 0 0 0 0 17 H23 H_ALI 0 0.0000 0.8150 -1.8720 -3.7070 14 0 0 0 0 18 H33 H_ALI 0 0.0000 -1.2730 -2.0050 -5.1840 11 0 0 0 0 19 H43 H_ALI 0 0.0000 -3.4800 -1.6830 -3.8960 8 0 0 0 0 20 H53 H_ALI 0 0.0000 -3.3070 0.2590 -2.2160 7 0 0 0 0 21 O53 O_EST 0 0.0000 -1.3150 0.0590 -1.9560 7 22 0 0 0 22 C13 C_ALI 0 0.0000 -0.1750 -0.7790 -2.1370 14 21 23 24 0 23 H13 H_ALI 0 0.0000 -0.2590 -1.6520 -1.4810 22 0 0 0 0 24 O13 O_EST 0 0.0000 1.0150 -0.0870 -1.7610 22 25 0 0 0 25 C32 C_ALI 0 0.0000 0.9630 0.3320 -0.4100 24 26 38 39 0 26 C42 C_ALI 0 0.0000 2.1080 -0.2500 0.3860 25 27 29 37 0 27 O42 O_HYD 0 0.0000 1.8290 -1.5790 0.7830 26 28 0 0 0 28 HO42 H_OXY 0 0.0000 1.6700 -2.0820 -0.0300 27 0 0 0 0 29 C52 C_ALI 0 0.0000 2.1490 0.6990 1.5710 26 30 36 40 0 30 C62 C_ALI 0 0.0000 3.5100 0.7670 2.2400 29 31 33 34 0 31 O62 O_HYD 0 0.0000 3.4420 1.6830 3.3190 30 32 0 0 0 32 HO62 H_OXY 0 0.0000 3.6370 2.5640 2.9580 31 0 0 0 0 33 H621 H_ALI 0 0.0000 4.2620 1.1100 1.5270 30 0 0 0 35 34 H622 H_ALI 0 0.0000 3.7910 -0.2160 2.6220 30 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.0265 0.4470 2.0745 0 0 0 0 0 36 H52 H_ALI 0 0.0000 1.4010 0.4250 2.3250 29 0 0 0 0 37 H42 H_ALI 0 0.0000 3.0400 -0.2450 -0.1900 26 0 0 0 0 38 H32 H_ALI 0 0.0000 -0.0030 0.0030 -0.0060 25 0 0 0 0 39 C22 C_ALI 0 0.0000 1.1660 1.8380 -0.2280 25 40 41 47 0 40 O52 O_EST 0 0.0000 1.8020 1.9950 1.0570 29 39 0 0 0 41 C12 C_ALI 0 0.0000 2.0610 2.4890 -1.2810 39 42 44 45 0 42 O12 O_HYD 0 0.0000 2.1550 3.8760 -1.0030 41 43 0 0 0 43 HO12 H_OXY 0 0.0000 2.2380 3.9670 -0.0390 42 0 0 0 0 44 H121 H_ALI 0 0.0000 1.6330 2.3520 -2.2760 41 0 0 0 46 45 H122 H_ALI 0 0.0000 3.0600 2.0500 -1.2500 41 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.3465 2.2010 -1.7630 0 0 0 0 0 47 O1 O_EST 0 0.0000 -0.1160 2.4620 -0.2420 39 48 0 0 0 48 C1 C_ALI 0 0.0000 -0.9430 1.9670 0.8100 47 49 61 62 0 49 C2 C_ALI 0 0.0000 -2.3110 2.6520 0.7730 48 50 52 60 0 50 O2 O_HYD 0 0.0000 -2.8680 2.5190 -0.5310 49 51 0 0 0 51 HO2 H_OXY 0 0.0000 -3.2880 1.6460 -0.5660 50 0 0 0 0 52 C3 C_ALI 0 0.0000 -2.1850 4.1280 1.1480 49 53 55 59 0 53 O3 O_HYD 0 0.0000 -3.4860 4.7030 1.2370 52 54 0 0 0 54 HO3 H_OXY 0 0.0000 -4.0730 4.0080 1.5710 53 0 0 0 0 55 C4 C_ALI 0 0.0000 -1.4560 4.2730 2.4870 52 56 58 63 0 56 O4 O_HYD 0 0.0000 -2.2670 3.7340 3.5340 55 57 0 0 0 57 HO4 H_OXY 0 0.0000 -2.4330 2.8090 3.3000 56 0 0 0 0 58 H4 H_ALI 0 0.0000 -1.2990 5.3310 2.7230 55 0 0 0 0 59 H3 H_ALI 0 0.0000 -1.6510 4.6740 0.3630 52 0 0 0 0 60 H2 H_ALI 0 0.0000 -2.9970 2.1550 1.4690 49 0 0 0 0 61 H1 H_ALI 0 0.0000 -1.0610 0.8930 0.6330 48 0 0 0 0 62 O5 O_EST 0 0.0000 -0.3330 2.1380 2.0920 48 63 0 0 0 63 C5 C_ALI 0 0.0000 -0.1240 3.5130 2.4510 55 62 64 65 0 64 H5 H_ALI 0 0.0000 0.5480 3.9700 1.7150 63 0 0 0 0 65 C6 C_ALI 0 0.0000 0.5880 3.5240 3.8000 63 66 67 69 0 66 H61 H_ALI 0 0.0000 1.5270 2.9750 3.7300 65 0 0 0 68 67 H62 H_ALI 0 0.0000 -0.0470 3.0700 4.5610 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 0.7400 3.0225 4.1455 0 0 0 0 0 69 O6 O_HYD 0 0.0000 0.8580 4.8680 4.1570 65 70 0 0 0 70 HO6 H_OXY 0 0.0000 0.6890 4.9490 5.1110 69 0 0 0 0