REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-MANNOSE" RESIDUE UFM 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 0.9330 -0.6090 5.7720 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5790 0.4870 5.3380 1 3 5 0 0 3 N3 N_AMO 0 0.0000 2.8510 0.7310 5.7060 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.3010 1.5290 5.3870 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.0040 1.2730 4.6110 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.5590 -1.5090 6.5910 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.8360 -1.2910 6.9710 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.5030 -0.1300 6.5120 3 7 9 0 0 9 O4 O_BYL 0 0.0000 4.6550 0.0870 6.8410 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.3420 -1.9930 7.6180 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.0340 -2.3890 6.9320 6 0 0 0 0 12 C1D C_ALI 0 0.0000 -0.4520 -0.8460 5.3580 1 13 21 22 0 13 C2D C_ALI 0 0.0000 -1.3490 0.3610 5.7290 12 14 16 20 0 14 O2D O_HYD 0 0.0000 -1.8320 0.2460 7.0690 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.3810 1.0240 7.2360 14 0 0 0 0 16 C3D C_ALI 0 0.0000 -2.5110 0.2280 4.7090 13 17 19 23 0 17 O3D O_HYD 0 0.0000 -3.6320 -0.4230 5.3110 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -3.9190 0.1360 6.0460 17 0 0 0 0 19 H3D H_ALI 0 0.0000 -2.7990 1.2070 4.3290 16 0 0 0 0 20 H2D H_ALI 0 0.0000 -0.8140 1.3000 5.5900 13 0 0 0 0 21 H1D H_ALI 0 0.0000 -0.8350 -1.7610 5.8100 12 0 0 0 0 22 O4D O_EST 0 0.0000 -0.5490 -0.9100 3.9190 12 23 0 0 0 23 C4D C_ALI 0 0.0000 -1.9190 -0.6360 3.5790 16 22 24 25 0 24 H4D H_ALI 0 0.0000 -2.4740 -1.5700 3.4970 23 0 0 0 0 25 C5D C_ALI 0 0.0000 -1.9830 0.1250 2.2540 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.4150 1.0520 2.3390 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -3.0220 0.3560 2.0170 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.2185 0.7040 2.1780 0 0 0 0 0 29 O5D O_EST 0 0.0000 -1.4250 -0.6800 1.2140 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.5250 0.1780 -0.1440 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -2.9440 0.4920 -0.4260 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.6960 1.5480 0.0240 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 0.2200 1.2990 0.2060 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.9110 -0.6730 -1.3640 30 35 0 0 0 35 PB P_ALI 0 0.0000 -1.0430 0.2400 -2.6830 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -2.4690 0.5530 -2.9260 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -0.2210 1.6080 -2.4710 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 0.6990 1.3600 -2.3160 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.4450 -0.5540 -3.9490 35 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.5900 0.3030 -5.0820 39 41 53 54 0 41 C2' C_ALI 0 0.0000 -0.7770 -0.5450 -6.3410 40 42 50 52 0 42 C3' C_ALI 0 0.0000 0.4380 -1.4640 -6.5090 41 43 47 49 0 43 C4' C_ALI 0 0.0000 1.7070 -0.6050 -6.4830 42 44 46 55 0 44 O4' O_HYD 0 0.0000 2.8580 -1.4530 -6.4900 43 45 0 0 0 45 HO4' H_OXY 0 0.0000 2.8150 -1.9760 -7.3010 44 0 0 0 0 46 H4' H_ALI 0 0.0000 1.7270 0.0420 -7.3590 43 0 0 0 0 47 O3' O_HYD 0 0.0000 0.3480 -2.1550 -7.7560 42 48 0 0 0 48 HO3A H_OXY 0 0.0000 -0.4690 -2.6700 -7.7320 47 0 0 0 0 49 H3' H_ALI 0 0.0000 0.4660 -2.1850 -5.6920 42 0 0 0 0 50 O2' O_HYD 0 0.0000 -0.8930 0.3090 -7.4810 41 51 0 0 0 51 HO2A H_OXY 0 0.0000 -1.6640 0.8720 -7.3300 50 0 0 0 0 52 H2' H_ALI 0 0.0000 -1.6790 -1.1480 -6.2440 41 0 0 0 0 53 H1' H_ALI 0 0.0000 -1.4620 0.9430 -4.9430 40 0 0 0 0 54 O5' O_EST 0 0.0000 0.5750 1.1140 -5.2140 40 55 0 0 0 55 C5' C_ALI 0 0.0000 1.7070 0.2460 -5.2120 43 54 56 57 0 56 H5' H_ALI 0 0.0000 1.6630 -0.4040 -4.3390 55 0 0 0 0 57 C6' C_ALI 0 0.0000 2.9880 1.0810 -5.1590 55 58 59 61 0 58 H6'1 H_ALI 0 0.0000 3.0340 1.7330 -6.0320 57 0 0 0 60 59 H6'2 H_ALI 0 0.0000 3.8540 0.4190 -5.1550 57 0 0 0 60 60 Q2 PSEUD 0 0.0000 3.4440 1.0760 -5.5935 0 0 0 0 0 61 O6' O_HYD 0 0.0000 2.9910 1.8750 -3.9710 57 62 0 0 0 62 HO6' H_OXY 0 0.0000 3.8130 2.3850 -3.9770 61 0 0 0 0