REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-DIPHOSPHATE-BETA-L-GALACTOSE" RESIDUE GDC 27 67 1 67 1 PHI1 0 0 0.0000 2 1 3 39 0 2 CHI1 0 0 0.0000 1 3 5 6 38 3 CHI2 0 0 0.0000 3 5 6 7 38 4 CHI3 0 0 0.0000 5 6 7 8 35 5 CHI4 0 0 0.0000 6 7 8 9 26 6 CHI5 0 0 0.0000 7 8 9 10 26 7 CHI6 0 0 0.0000 8 9 10 11 25 8 CHI7 0 0 0.0000 18 19 22 23 25 9 CHI8 0 0 0.0000 6 7 27 28 34 10 CHI9 0 0 0.0000 7 27 28 29 29 11 CHI10 0 0 0.0000 7 27 30 31 33 12 CHI11 0 0 0.0000 27 30 31 32 32 13 PHI2 0 0 0.0000 1 3 39 40 0 14 PHI3 0 0 0.0000 3 39 40 67 0 15 CHI12 0 0 0.0000 39 40 41 42 64 16 CHI13 0 0 0.0000 40 41 42 43 64 17 CHI14 0 0 0.0000 41 42 43 44 50 18 CHI15 0 0 0.0000 42 43 44 45 47 19 CHI16 0 0 0.0000 43 44 45 46 46 20 CHI17 0 0 0.0000 42 43 48 49 49 21 CHI18 0 0 0.0000 41 42 51 52 63 22 CHI19 0 0 0.0000 42 51 52 53 63 23 CHI20 0 0 0.0000 51 52 53 54 56 24 CHI21 0 0 0.0000 52 53 54 55 55 25 CHI22 0 0 0.0000 51 52 57 58 62 26 CHI23 0 0 0.0000 52 57 58 59 59 27 CHI24 0 0 0.0000 39 40 65 66 66 1 O3P O_HYD 0 0.0000 -1.4100 3.5010 -0.4140 2 3 0 0 0 2 H3P H_OXY 0 0.0000 -1.3270 4.0080 0.4050 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.0720 1.9700 -0.0490 1 4 5 39 0 4 O1P O_XXX 0 0.0000 -1.1810 1.1360 -1.2670 3 0 0 0 0 5 O5' O_EST 0 0.0000 0.4250 1.8740 0.5340 3 6 0 0 0 6 C5' C_ALI 0 0.0000 1.3070 2.2440 -0.5280 5 7 36 37 0 7 C4' C_ALI 0 0.0000 2.7540 2.1740 -0.0380 6 8 27 35 0 8 O4' O_EST 0 0.0000 3.1210 0.8070 0.2530 7 9 0 0 0 9 C1' C_ALI 0 0.0000 4.5650 0.7860 0.2170 8 10 26 30 0 10 N9 N_AMO 0 0.0000 5.0490 -0.5810 0.0080 9 11 14 0 0 11 C8 C_ARO 0 0.0000 4.3450 -1.6120 -0.5430 10 12 13 0 0 12 N7 N_AMO 0 0.0000 5.0820 -2.6830 -0.5750 11 15 0 0 0 13 H8 H_ALI 0 0.0000 3.3270 -1.5480 -0.8990 11 0 0 0 0 14 C4 C_ARO 0 0.0000 6.2910 -1.0580 0.3300 10 15 18 0 0 15 C5 C_ARO 0 0.0000 6.3000 -2.4050 -0.0480 12 14 16 0 0 16 C6 C_BYL 0 0.0000 7.4750 -3.1620 0.1700 15 17 20 0 0 17 O6 O_BYL 0 0.0000 7.5270 -4.3390 -0.1440 16 0 0 0 0 18 N3 N_AMO 0 0.0000 7.3830 -0.5180 0.8840 14 19 0 0 0 19 C2 C_BYL 0 0.0000 8.4690 -1.2320 1.0810 18 20 22 0 0 20 N1 N_AMO 0 0.0000 8.5400 -2.5470 0.7290 16 19 21 0 0 21 H1 H_AMI 0 0.0000 9.3570 -3.0450 0.8880 20 0 0 0 0 22 N2 N_AMO 0 0.0000 9.5640 -0.6350 1.6530 19 23 24 0 0 23 H2N1 H_AMI 0 0.0000 9.5300 0.3010 1.9060 22 0 0 0 25 24 H2N2 H_AMI 0 0.0000 10.3710 -1.1500 1.8090 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 9.9505 -0.4245 1.8575 0 0 0 0 0 26 H1' H_ALI 0 0.0000 4.9740 1.1950 1.1410 9 0 0 0 0 27 C3' C_ALI 0 0.0000 3.7250 2.6140 -1.1550 7 28 30 34 0 28 O3' O_HYD 0 0.0000 4.1080 3.9790 -0.9760 27 29 0 0 0 29 HA H_OXY 0 0.0000 4.7120 4.1980 -1.7000 28 0 0 0 0 30 C2' C_ALI 0 0.0000 4.9470 1.6810 -0.9820 9 27 31 33 0 31 O2' O_HYD 0 0.0000 6.1210 2.4420 -0.6940 30 32 0 0 0 32 HB H_OXY 0 0.0000 6.2720 3.0220 -1.4530 31 0 0 0 0 33 H2' H_ALI 0 0.0000 5.0940 1.0760 -1.8770 30 0 0 0 0 34 H3' H_ALI 0 0.0000 3.2700 2.4720 -2.1350 27 0 0 0 0 35 H4' H_ALI 0 0.0000 2.8850 2.7980 0.8470 7 0 0 0 0 36 H5'1 H_ALI 0 0.0000 1.0810 3.2600 -0.8510 6 0 0 0 38 37 H5'2 H_ALI 0 0.0000 1.1730 1.5590 -1.3650 6 0 0 0 38 38 Q2 PSEUD 0 0.0000 1.1270 2.4095 -1.1080 0 0 0 0 0 39 O2P O_EST 0 0.0000 -2.1140 1.4400 1.0580 3 40 0 0 0 40 P1 P_ALI 0 0.0000 -3.4690 1.0570 0.2770 39 41 65 67 0 41 O1 O_EST 0 0.0000 -4.4070 0.1650 1.2340 40 42 0 0 0 42 C1 C_ALI 0 0.0000 -5.5310 -0.2400 0.4500 41 43 51 64 0 43 C2A C_ALI 0 0.0000 -6.7520 -0.4040 1.3580 42 44 48 50 0 44 C3 C_ALI 0 0.0000 -7.9600 -0.8030 0.5030 43 45 47 53 0 45 O3 O_HYD 0 0.0000 -9.0710 -1.1050 1.3500 44 46 0 0 0 46 HD H_OXY 0 0.0000 -9.2700 -0.3010 1.8480 45 0 0 0 0 47 H3 H_ALI 0 0.0000 -8.2220 0.0160 -0.1660 44 0 0 0 0 48 O2 O_HYD 0 0.0000 -7.0230 0.8310 2.0230 43 49 0 0 0 49 H2 H_OXY 0 0.0000 -6.2390 1.0450 2.5470 48 0 0 0 0 50 H2A H_ALI 0 0.0000 -6.5560 -1.1810 2.0980 43 0 0 0 0 51 O5 O_EST 0 0.0000 -5.2390 -1.4790 -0.1940 42 52 0 0 0 52 C5A C_ALI 0 0.0000 -6.3050 -1.7550 -1.1010 51 53 57 63 0 53 C4A C_ALI 0 0.0000 -7.5890 -2.0420 -0.3200 44 52 54 56 0 54 O4 O_HYD 0 0.0000 -7.3790 -3.1530 0.5530 53 55 0 0 0 55 H4 H_OXY 0 0.0000 -8.2110 -3.2990 1.0240 54 0 0 0 0 56 H4A H_ALI 0 0.0000 -8.3950 -2.2720 -1.0160 53 0 0 0 0 57 C6A C_ALI 0 0.0000 -5.9450 -2.9750 -1.9520 52 58 60 61 0 58 O6A O_HYD 0 0.0000 -4.8180 -2.6670 -2.7740 57 59 0 0 0 59 H6A H_OXY 0 0.0000 -4.6250 -3.4600 -3.2930 58 0 0 0 0 60 H6A1 H_ALI 0 0.0000 -5.7000 -3.8130 -1.2990 57 0 0 0 62 61 H6A2 H_ALI 0 0.0000 -6.7930 -3.2410 -2.5820 57 0 0 0 62 62 Q3 PSEUD 0 0.0000 -6.2465 -3.5270 -1.9405 0 0 0 0 0 63 H5A H_ALI 0 0.0000 -6.4600 -0.8940 -1.7510 52 0 0 0 0 64 HC H_ALI 0 0.0000 -5.7390 0.5200 -0.3030 42 0 0 0 0 65 O1X O_HYD 0 0.0000 -4.2500 2.4040 -0.1350 40 66 0 0 0 66 H1PA H_OXY 0 0.0000 -4.4480 2.8740 0.6860 65 0 0 0 0 67 O2X O_XXX 0 0.0000 -3.1350 0.2880 -0.9430 40 0 0 0 0