REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-GLUCOSE" RESIDUE UPG 30 62 1 62 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 17 PHI8 0 0 0.0000 30 34 35 39 0 18 CHI10 0 0 0.0000 34 35 37 38 38 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 54 0 21 CHI11 0 0 0.0000 39 40 41 42 52 22 CHI12 0 0 0.0000 40 41 42 43 49 23 CHI13 0 0 0.0000 41 42 43 44 46 24 CHI14 0 0 0.0000 42 43 44 45 45 25 CHI15 0 0 0.0000 41 42 47 48 48 26 CHI16 0 0 0.0000 40 41 50 51 51 27 PHI11 0 0 0.0000 39 40 54 55 0 28 PHI12 0 0 0.0000 40 54 55 57 0 29 PHI13 0 0 0.0000 54 55 57 61 0 30 PHI14 0 0 0.0000 55 57 61 62 0 1 N1 N_AMI 0 0.0000 0.9160 -0.6500 5.7420 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5900 0.4380 5.3300 1 3 5 0 0 3 N3 N_AMO 0 0.0000 2.8620 0.6500 5.7140 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.3320 1.4430 5.4110 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.0390 1.2460 4.6080 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.5140 -1.5740 6.5550 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.7910 -1.3880 6.9510 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.4870 -0.2350 6.5150 3 7 9 0 0 9 O4 O_BYL 0 0.0000 4.6400 -0.0460 6.8590 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.2750 -2.1090 7.5930 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.9670 -2.4470 6.8780 6 0 0 0 0 12 C1C C_ALI 0 0.0000 -0.4690 -0.8520 5.3110 1 13 21 22 0 13 C2C C_ALI 0 0.0000 -1.3450 0.3690 5.6890 12 14 16 20 0 14 O2C O_HYD 0 0.0000 -1.8440 0.2460 7.0220 13 15 0 0 0 15 HO2C H_OXY 0 0.0000 -2.3780 1.0330 7.1950 14 0 0 0 0 16 C3C C_ALI 0 0.0000 -2.4980 0.2740 4.6560 13 17 19 23 0 17 O3C O_HYD 0 0.0000 -3.6390 -0.3610 5.2370 16 18 0 0 0 18 HO3C H_OXY 0 0.0000 -3.9220 0.1930 5.9770 17 0 0 0 0 19 H3C H_ALI 0 0.0000 -2.7620 1.2650 4.2860 16 0 0 0 0 20 H2C H_ALI 0 0.0000 -0.7890 1.2980 5.5680 13 0 0 0 0 21 H1C H_ALI 0 0.0000 -0.8760 -1.7650 5.7460 12 0 0 0 0 22 O4C O_EST 0 0.0000 -0.5530 -0.8940 3.8710 12 23 0 0 0 23 C4C C_ALI 0 0.0000 -1.9130 -0.5860 3.5200 16 22 24 25 0 24 H4C H_ALI 0 0.0000 -2.4870 -1.5080 3.4200 23 0 0 0 0 25 C5C C_ALI 0 0.0000 -1.9470 0.1930 2.2050 23 26 27 29 0 26 H5C1 H_ALI 0 0.0000 -1.3610 1.1070 2.3090 25 0 0 0 28 27 H5C2 H_ALI 0 0.0000 -2.9780 0.4490 1.9610 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.1695 0.7780 2.1350 0 0 0 0 0 29 O5C O_EST 0 0.0000 -1.3960 -0.6090 1.1600 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.4630 0.2690 -0.1870 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -0.6760 1.5090 -0.0070 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -2.9960 0.6470 -0.5050 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 -3.4720 -0.1860 -0.6150 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.8550 -0.5790 -1.4120 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.9530 0.3550 -2.7200 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -0.1740 1.5940 -2.5000 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -2.4940 0.7320 -2.9950 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -2.9650 -0.1010 -3.1320 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.3590 -0.4350 -3.9900 35 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.4740 0.4410 -5.1130 39 41 53 54 0 41 C2' C_ALI 0 0.0000 -0.6650 -0.3860 -6.3850 40 42 50 52 0 42 C3' C_ALI 0 0.0000 0.5310 -1.3280 -6.5530 41 43 47 49 0 43 C4' C_ALI 0 0.0000 1.8180 -0.4970 -6.5030 42 44 46 55 0 44 O4' O_HYD 0 0.0000 2.9510 -1.3680 -6.5100 43 45 0 0 0 45 HO4' H_OXY 0 0.0000 2.9050 -1.8800 -7.3290 44 0 0 0 0 46 H4' H_ALI 0 0.0000 1.8610 0.1620 -7.3700 43 0 0 0 0 47 O3' O_HYD 0 0.0000 0.4400 -2.0000 -7.8110 42 48 0 0 0 48 HO3' H_OXY 0 0.0000 -0.3880 -2.4980 -7.8020 47 0 0 0 0 49 H3' H_ALI 0 0.0000 0.5360 -2.0610 -5.7470 42 0 0 0 0 50 O2' O_HYD 0 0.0000 -1.8680 -1.1510 -6.2820 41 51 0 0 0 51 HO2' H_OXY 0 0.0000 -2.5920 -0.5200 -6.1710 50 0 0 0 0 52 H2' H_ALI 0 0.0000 -0.7300 0.2780 -7.2470 41 0 0 0 0 53 H1' H_ALI 0 0.0000 -1.3340 1.0970 -4.9740 40 0 0 0 0 54 O5' O_EST 0 0.0000 0.7090 1.2290 -5.2220 40 55 0 0 0 55 C5' C_ALI 0 0.0000 1.8230 0.3370 -5.2200 43 54 56 57 0 56 H5' H_ALI 0 0.0000 1.7550 -0.3240 -4.3570 55 0 0 0 0 57 C6' C_ALI 0 0.0000 3.1200 1.1440 -5.1430 55 58 59 61 0 58 H6'1 H_ALI 0 0.0000 3.1880 1.8060 -6.0060 57 0 0 0 60 59 H6'2 H_ALI 0 0.0000 3.9720 0.4630 -5.1390 57 0 0 0 60 60 Q2 PSEUD 0 0.0000 3.5800 1.1345 -5.5725 0 0 0 0 0 61 O6' O_HYD 0 0.0000 3.1270 1.9220 -3.9440 57 62 0 0 0 62 HO6' H_OXY 0 0.0000 3.9590 2.4140 -3.9350 61 0 0 0 0