REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GALACTOTRIOSE RESIDUE B4G 33 69 1 69 1 PHI1 0 0 0.0000 2 1 3 61 0 2 CHI1 0 0 0.0000 1 3 4 5 59 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 58 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 57 7 CHI6 0 0 0.0000 7 10 11 12 56 8 CHI7 0 0 0.0000 10 11 12 13 56 9 CHI8 0 0 0.0000 11 12 13 14 20 10 CHI9 0 0 0.0000 12 13 14 15 17 11 CHI10 0 0 0.0000 13 14 15 16 16 12 CHI11 0 0 0.0000 12 13 18 19 19 13 CHI12 0 0 0.0000 11 12 21 22 55 14 CHI13 0 0 0.0000 12 21 22 23 55 15 CHI14 0 0 0.0000 21 22 23 24 48 16 CHI15 0 0 0.0000 22 23 24 25 47 17 CHI16 0 0 0.0000 23 24 25 26 47 18 CHI17 0 0 0.0000 24 25 26 27 33 19 CHI18 0 0 0.0000 25 26 27 28 30 20 CHI19 0 0 0.0000 26 27 28 29 29 21 CHI20 0 0 0.0000 25 26 31 32 32 22 CHI21 0 0 0.0000 24 25 34 35 46 23 CHI22 0 0 0.0000 25 34 35 36 46 24 CHI23 0 0 0.0000 34 35 36 37 39 25 CHI24 0 0 0.0000 35 36 37 38 38 26 CHI25 0 0 0.0000 34 35 40 41 45 27 CHI26 0 0 0.0000 35 40 41 42 42 28 CHI27 0 0 0.0000 21 22 49 50 54 29 CHI28 0 0 0.0000 22 49 50 51 51 30 PHI2 0 0 0.0000 1 3 61 62 0 31 PHI3 0 0 0.0000 3 61 62 64 0 32 PHI4 0 0 0.0000 61 62 64 68 0 33 PHI5 0 0 0.0000 62 64 68 69 0 1 O1 O_HYD 0 0.0000 0.6970 -4.2490 -12.3820 2 3 0 0 0 2 H1 H_OXY 0 0.0000 0.8100 -4.8160 -13.1600 1 0 0 0 0 3 C1A C_ALI 0 0.0000 1.2820 -4.9490 -11.2840 1 4 60 61 0 4 C2A C_ALI 0 0.0000 2.7880 -4.6830 -11.2350 3 5 7 59 0 5 O2 O_HYD 0 0.0000 3.3830 -5.2390 -12.4080 4 6 0 0 0 6 H2 H_OXY 0 0.0000 3.1770 -6.1860 -12.3970 5 0 0 0 0 7 C3A C_ALI 0 0.0000 3.4120 -5.3300 -9.9990 4 8 10 58 0 8 O3 O_HYD 0 0.0000 4.7730 -4.9210 -9.8910 7 9 0 0 0 9 H3 H_OXY 0 0.0000 5.3000 -5.5920 -10.3520 8 0 0 0 0 10 C4A C_ALI 0 0.0000 2.6430 -4.9500 -8.7330 7 11 57 62 0 11 O4 O_EST 0 0.0000 2.8300 -3.5640 -8.4900 10 12 0 0 0 12 CJ1 C_ALI 0 0.0000 3.4750 -3.3400 -7.2370 11 13 21 56 0 13 CJ2 C_ALI 0 0.0000 3.6640 -1.8390 -7.0050 12 14 18 20 0 14 CJ3 C_ALI 0 0.0000 4.2470 -1.5750 -5.6170 13 15 17 23 0 15 OJ3 O_HYD 0 0.0000 4.2500 -0.1720 -5.3680 14 16 0 0 0 16 HB H_OXY 0 0.0000 4.6660 0.2450 -6.1390 15 0 0 0 0 17 HJ3 H_ALI 0 0.0000 5.2940 -1.9040 -5.5950 14 0 0 0 0 18 OJ2 O_HYD 0 0.0000 4.5620 -1.3390 -7.9960 13 19 0 0 0 19 HA H_OXY 0 0.0000 5.0430 -2.1060 -8.3420 18 0 0 0 0 20 HJ2 H_ALI 0 0.0000 2.7160 -1.3030 -7.1330 13 0 0 0 0 21 OJ5 O_EST 0 0.0000 2.7080 -3.9260 -6.1860 12 22 0 0 0 22 CJ5 C_ALI 0 0.0000 3.3210 -3.7880 -4.8980 21 23 49 55 0 23 CJ4 C_ALI 0 0.0000 3.4470 -2.3030 -4.5380 14 22 24 48 0 24 OJ4 O_EST 0 0.0000 2.1600 -1.7130 -4.4550 23 25 0 0 0 25 CQ1 C_ALI 0 0.0000 1.9280 -1.1540 -3.1610 24 26 34 47 0 26 CQ2 C_ALI 0 0.0000 0.5340 -0.5240 -3.1040 25 27 31 33 0 27 CQ3 C_ALI 0 0.0000 0.2240 -0.0250 -1.6930 26 28 30 36 0 28 OQ3 O_HYD 0 0.0000 -1.1360 0.3960 -1.6330 27 29 0 0 0 29 HD H_OXY 0 0.0000 -1.3800 0.6720 -2.5300 28 0 0 0 0 30 HQ3 H_ALI 0 0.0000 0.8400 0.8560 -1.4760 27 0 0 0 0 31 OQ2 O_HYD 0 0.0000 0.5000 0.5770 -4.0110 26 32 0 0 0 32 HC H_OXY 0 0.0000 1.0920 0.3480 -4.7430 31 0 0 0 0 33 HQ2 H_ALI 0 0.0000 -0.2300 -1.2370 -3.4360 26 0 0 0 0 34 OQ5 O_EST 0 0.0000 2.0730 -2.1650 -2.1650 25 35 0 0 0 35 CQ5 C_ALI 0 0.0000 1.9060 -1.6680 -0.8310 34 36 40 46 0 36 CQ4 C_ALI 0 0.0000 0.4870 -1.1160 -0.6540 27 35 37 39 0 37 OQ4 O_HYD 0 0.0000 -0.4710 -2.1600 -0.8380 36 38 0 0 0 38 HE H_OXY 0 0.0000 -0.5640 -2.2790 -1.7950 37 0 0 0 0 39 HQ4 H_ALI 0 0.0000 0.3390 -0.7130 0.3540 36 0 0 0 0 40 CQ6 C_ALI 0 0.0000 2.2210 -2.8130 0.1240 35 41 43 44 0 41 OQ6 O_HYD 0 0.0000 3.5420 -3.2590 -0.1240 40 42 0 0 0 42 HQ6 H_OXY 0 0.0000 3.8530 -2.7990 -0.9220 41 0 0 0 0 43 HQ61 H_ALI 0 0.0000 1.5270 -3.6380 -0.0410 40 0 0 0 45 44 HQ62 H_ALI 0 0.0000 2.1450 -2.4710 1.1560 40 0 0 0 45 45 Q1 PSEUD 0 0.0000 1.8360 -3.0545 0.5575 0 0 0 0 0 46 HQ5 H_ALI 0 0.0000 2.6390 -0.8690 -0.6610 35 0 0 0 0 47 HQ1 H_ALI 0 0.0000 2.7060 -0.3960 -3.0160 25 0 0 0 0 48 HJ4 H_ALI 0 0.0000 3.9290 -2.1690 -3.5620 23 0 0 0 0 49 CJ6 C_ALI 0 0.0000 2.4720 -4.5710 -3.9040 22 50 52 53 0 50 OJ6 O_HYD 0 0.0000 2.4090 -5.9210 -4.3280 49 51 0 0 0 51 HJ6 H_OXY 0 0.0000 3.2030 -6.0890 -4.8620 50 0 0 0 0 52 HJ61 H_ALI 0 0.0000 1.4640 -4.1580 -3.8670 49 0 0 0 54 53 HJ62 H_ALI 0 0.0000 2.9230 -4.5270 -2.9120 49 0 0 0 54 54 Q2 PSEUD 0 0.0000 2.1935 -4.3425 -3.3895 0 0 0 0 0 55 HJ5 H_ALI 0 0.0000 4.3180 -4.2470 -4.9330 22 0 0 0 0 56 HJ1 H_ALI 0 0.0000 4.4440 -3.8500 -7.3000 12 0 0 0 0 57 H4A H_ALI 0 0.0000 3.0540 -5.4880 -7.8710 10 0 0 0 0 58 H3A H_ALI 0 0.0000 3.4160 -6.4200 -10.1220 7 0 0 0 0 59 H2A H_ALI 0 0.0000 2.9940 -3.6060 -11.2510 4 0 0 0 0 60 H1A H_ALI 0 0.0000 1.0790 -6.0120 -11.4610 3 0 0 0 0 61 O5 O_EST 0 0.0000 0.6530 -4.5520 -10.0670 3 62 0 0 0 62 C5A C_ALI 0 0.0000 1.1520 -5.2530 -8.9210 10 61 63 64 0 63 H5A H_ALI 0 0.0000 1.0100 -6.3300 -9.0800 62 0 0 0 0 64 C6A C_ALI 0 0.0000 0.3050 -4.8340 -7.7260 62 65 66 68 0 65 HC6A H_ALI 0 0.0000 0.4010 -3.7600 -7.5590 64 0 0 0 67 66 H6A1 H_ALI 0 0.0000 0.6240 -5.3730 -6.8340 64 0 0 0 67 67 Q3 PSEUD 0 0.0000 0.5125 -4.5665 -7.1965 0 0 0 0 0 68 O6 O_HYD 0 0.0000 -1.0490 -5.1440 -8.0000 64 69 0 0 0 69 H6 H_OXY 0 0.0000 -1.1510 -5.1460 -8.9670 68 0 0 0 0