REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID" RESIDUE EEB 37 83 1 83 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 55 0 21 CHI11 0 0 0.0000 39 40 41 42 53 22 CHI12 0 0 0.0000 40 41 42 43 53 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 52 26 CHI16 0 0 0.0000 42 47 48 49 49 27 PHI11 0 0 0.0000 39 40 55 66 0 28 CHI17 0 0 0.0000 40 55 56 57 64 29 CHI18 0 0 0.0000 55 56 57 58 63 30 CHI19 0 0 0.0000 56 57 58 59 62 31 PHI12 0 0 0.0000 40 55 66 68 0 32 PHI13 0 0 0.0000 55 66 68 69 0 33 PHI14 0 0 0.0000 66 68 69 80 0 34 CHI20 0 0 0.0000 68 69 70 71 78 35 CHI21 0 0 0.0000 69 70 71 72 75 36 PHI15 0 0 0.0000 68 69 80 82 0 37 PHI16 0 0 0.0000 69 80 82 83 0 1 N1U N_AMI 0 0.0000 1.0300 0.9010 -7.0640 2 6 12 0 0 2 C2U C_BYL 0 0.0000 1.5710 -0.3010 -6.8000 1 3 5 0 0 3 N3U N_AMO 0 0.0000 2.8090 -0.6110 -7.2260 2 4 8 0 0 4 HN3U H_AMI 0 0.0000 3.1830 -1.4850 -7.0300 3 0 0 0 0 5 O2U O_BYL 0 0.0000 0.9280 -1.1240 -6.1770 2 0 0 0 0 6 C6U C_BYL 0 0.0000 1.7330 1.8430 -7.7640 1 7 11 0 0 7 C5U C_BYL 0 0.0000 2.9800 1.5610 -8.1990 6 8 10 0 0 8 C4U C_BYL 0 0.0000 3.5350 0.2890 -7.9190 3 7 9 0 0 9 O4U O_BYL 0 0.0000 4.6580 0.0110 -8.3000 8 0 0 0 0 10 H5U H_ALI 0 0.0000 3.5460 2.2950 -8.7530 7 0 0 0 0 11 H6U H_ALI 0 0.0000 1.2930 2.8080 -7.9690 6 0 0 0 0 12 C1D C_ALI 0 0.0000 -0.3220 1.2080 -6.5920 1 13 21 22 0 13 C2D C_ALI 0 0.0000 -1.3350 0.1530 -7.1070 12 14 16 20 0 14 O2D O_HYD 0 0.0000 -1.8160 0.5000 -8.4070 13 15 0 0 0 15 HO2U H_OXY 0 0.0000 -2.4390 -0.1910 -8.6680 14 0 0 0 0 16 C3D C_ALI 0 0.0000 -2.4700 0.2520 -6.0540 13 17 19 23 0 17 O3D O_HYD 0 0.0000 -3.5280 1.0840 -6.5350 16 18 0 0 0 18 HO3U H_OXY 0 0.0000 -3.8730 0.6630 -7.3340 17 0 0 0 0 19 H3D H_ALI 0 0.0000 -2.8490 -0.7380 -5.8060 16 0 0 0 0 20 H2D H_ALI 0 0.0000 -0.8920 -0.8420 -7.1110 13 0 0 0 0 21 H1D H_ALI 0 0.0000 -0.6180 2.2090 -6.9040 12 0 0 0 0 22 O4D O_EST 0 0.0000 -0.4010 1.0780 -5.1570 12 23 0 0 0 23 C4D C_ALI 0 0.0000 -1.7880 0.8900 -4.8280 16 22 24 25 0 24 H4D H_ALI 0 0.0000 -2.2500 1.8520 -4.6050 23 0 0 0 0 25 C5D C_ALI 0 0.0000 -1.9150 -0.0390 -3.6190 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.4400 -0.9940 -3.8450 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.9690 -0.2010 -3.3950 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.2045 -0.5975 -3.6200 0 0 0 0 0 29 O5D O_EST 0 0.0000 -1.2730 0.5560 -2.4900 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.4440 -0.4700 -1.2620 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -2.8840 -0.6840 -0.9960 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.7520 -1.8740 -1.6370 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 0.1810 -1.6900 -1.8020 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.7410 0.1410 0.0500 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.9490 -0.9310 1.2320 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -0.3210 -2.2150 0.8490 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -2.5240 -1.1570 1.4800 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -2.8940 -0.2980 1.7270 37 0 0 0 0 39 O1 O_EST 0 0.0000 -0.2670 -0.3810 2.5820 35 40 0 0 0 40 C1 C_ALI 0 0.0000 -0.4850 -1.3720 3.5890 39 41 54 55 0 41 O5 O_EST 0 0.0000 0.5970 -2.3000 3.5830 40 42 0 0 0 42 C5 C_ALI 0 0.0000 1.8080 -1.5510 3.6760 41 43 47 53 0 43 C4 C_ALI 0 0.0000 1.9020 -0.8870 5.0520 42 44 46 66 0 44 O4 O_HYD 0 0.0000 3.1280 -0.1600 5.1510 43 45 0 0 0 45 HO4 H_OXY 0 0.0000 3.8430 -0.8020 5.0370 44 0 0 0 0 46 H4 H_ALI 0 0.0000 1.8670 -1.6510 5.8280 43 0 0 0 0 47 C6 C_ALI 0 0.0000 3.0010 -2.4890 3.4810 42 48 50 51 0 48 O6 O_HYD 0 0.0000 2.9140 -3.1100 2.1970 47 49 0 0 0 49 HO6 H_OXY 0 0.0000 3.6830 -3.6910 2.1150 48 0 0 0 0 50 H61 H_ALI 0 0.0000 3.9270 -1.9180 3.5470 47 0 0 0 52 51 H62 H_ALI 0 0.0000 2.9910 -3.2550 4.2560 47 0 0 0 52 52 Q2 PSEUD 0 0.0000 3.4590 -2.5865 3.9015 0 0 0 0 0 53 H5 H_ALI 0 0.0000 1.8200 -0.7840 2.9020 42 0 0 0 0 54 H1 H_ALI 0 0.0000 -1.4160 -1.9000 3.3820 40 0 0 0 0 55 C2 C_ALI 0 0.0000 -0.5800 -0.6900 4.9560 40 56 65 66 0 56 N2 N_AMO 0 0.0000 -1.7130 0.2390 4.9620 55 57 64 0 0 57 C7 C_BYL 0 0.0000 -2.9330 -0.1870 5.3420 56 58 63 0 0 58 C8 C_ALI 0 0.0000 -4.0980 0.7680 5.3480 57 59 60 61 0 59 H81 H_ALI 0 0.0000 -4.9950 0.2460 5.6820 58 0 0 0 62 60 H82 H_ALI 0 0.0000 -3.8850 1.5950 6.0260 58 0 0 0 62 61 H83 H_ALI 0 0.0000 -4.2560 1.1550 4.3410 58 0 0 0 62 62 Q3 PSEUD 0 0.0000 -4.3787 0.9987 5.3497 0 0 0 0 0 63 O7 O_BYL 0 0.0000 -3.0940 -1.3410 5.6790 57 0 0 0 0 64 HN2 H_AMI 0 0.0000 -1.5840 1.1620 4.6920 56 0 0 0 0 65 H2 H_ALI 0 0.0000 -0.7230 -1.4430 5.7300 55 0 0 0 0 66 C3 C_ALI 0 0.0000 0.7210 0.0730 5.2240 43 55 67 68 0 67 H3 H_ALI 0 0.0000 0.8130 0.8970 4.5170 66 0 0 0 0 68 O3 O_EST 0 0.0000 0.7100 0.5850 6.5580 66 69 0 0 0 69 C2E C_ALI 0 0.0000 1.4920 1.7810 6.5480 68 70 79 80 0 70 C3E C_ALI 0 0.0000 2.1450 1.9750 7.9180 69 71 76 77 0 71 C4E C_ALI 0 0.0000 3.0470 0.7780 8.2260 70 72 73 74 0 72 HE41 H_ALI 0 0.0000 3.5130 0.9160 9.2020 71 0 0 0 75 73 HE42 H_ALI 0 0.0000 2.4510 -0.1330 8.2340 71 0 0 0 75 74 HE43 H_ALI 0 0.0000 3.8210 0.7000 7.4630 71 0 0 0 75 75 Q4 PSEUD 0 0.0000 3.2617 0.4943 8.2997 0 0 0 0 0 76 HE31 H_ALI 0 0.0000 1.3720 2.0530 8.6820 70 0 0 0 78 77 HE32 H_ALI 0 0.0000 2.7420 2.8870 7.9100 70 0 0 0 78 78 Q5 PSEUD 0 0.0000 2.0570 2.4700 8.2960 0 0 0 0 0 79 H2E H_ALI 0 0.0000 2.2660 1.7030 5.7840 69 0 0 0 0 80 C1E C_BYL 0 0.0000 0.6040 2.9600 6.2440 69 81 82 0 0 81 O1E O_BYL 0 0.0000 -0.5770 2.7930 6.0550 80 0 0 0 0 82 O2E O_HYD 0 0.0000 1.1250 4.1950 6.1830 80 83 0 0 0 83 HO2E H_OXY 0 0.0000 0.5550 4.9520 5.9880 82 0 0 0 0