REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID" RESIDUE EPU 35 77 1 77 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 74 0 34 CHI20 0 0 0.0000 68 69 70 71 73 35 CHI21 0 0 0.0000 69 70 72 73 73 1 N1U N_AMI 0 0.0000 -0.9700 0.8030 6.8480 2 6 12 0 0 2 C2U C_BYL 0 0.0000 -1.4850 -0.4080 6.5740 1 3 5 0 0 3 N3U N_AMO 0 0.0000 -2.7090 -0.7550 7.0130 2 4 8 0 0 4 HN3U H_AMI 0 0.0000 -3.0650 -1.6340 6.8100 3 0 0 0 0 5 O2U O_BYL 0 0.0000 -0.8320 -1.2050 5.9280 2 0 0 0 0 6 C6U C_BYL 0 0.0000 -1.6850 1.7170 7.5730 1 7 11 0 0 7 C5U C_BYL 0 0.0000 -2.9180 1.3970 8.0220 6 8 10 0 0 8 C4U C_BYL 0 0.0000 -3.4460 0.1160 7.7310 3 7 9 0 0 9 O4U O_BYL 0 0.0000 -4.5560 -0.1940 8.1240 8 0 0 0 0 10 H5U H_ALI 0 0.0000 -3.4930 2.1090 8.5950 7 0 0 0 0 11 H6U H_ALI 0 0.0000 -1.2660 2.6890 7.7850 6 0 0 0 0 12 C1D C_ALI 0 0.0000 0.3660 1.1500 6.3600 1 13 21 22 0 13 C2D C_ALI 0 0.0000 1.4130 0.1140 6.8430 12 14 16 20 0 14 O2D O_HYD 0 0.0000 1.9050 0.4530 8.1410 13 15 0 0 0 15 HO2U H_OXY 0 0.0000 2.5490 -0.2270 8.3830 14 0 0 0 0 16 C3D C_ALI 0 0.0000 2.5290 0.2560 5.7750 13 17 19 23 0 17 O3D O_HYD 0 0.0000 3.5730 1.1070 6.2530 16 18 0 0 0 18 HO3U H_OXY 0 0.0000 3.9410 0.6820 7.0400 17 0 0 0 0 19 H3D H_ALI 0 0.0000 2.9270 -0.7210 5.5070 16 0 0 0 0 20 H2D H_ALI 0 0.0000 0.9950 -0.8920 6.8390 13 0 0 0 0 21 H1D H_ALI 0 0.0000 0.6430 2.1540 6.6830 12 0 0 0 0 22 O4D O_EST 0 0.0000 0.4270 1.0440 4.9220 12 23 0 0 0 23 C4D C_ALI 0 0.0000 1.8120 0.8950 4.5690 16 22 24 25 0 24 H4D H_ALI 0 0.0000 2.2470 1.8710 4.3550 23 0 0 0 0 25 C5D C_ALI 0 0.0000 1.9430 -0.0120 3.3450 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.4960 -0.9820 3.5630 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 2.9970 -0.1450 3.1020 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.2465 -0.5635 3.3325 0 0 0 0 0 29 O5D O_EST 0 0.0000 1.2700 0.5840 2.2350 25 30 0 0 0 30 PA P_ALI 0 0.0000 1.4470 -0.4190 0.9890 29 31 32 34 0 31 O1A O_XXX 0 0.0000 2.8880 -0.5940 0.6980 30 0 0 0 0 32 O2A O_HYD 0 0.0000 0.7960 -1.8460 1.3520 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 -0.1390 -1.6870 1.5350 32 0 0 0 0 34 O3A O_EST 0 0.0000 0.7090 0.1940 -0.3030 30 35 0 0 0 35 PB P_ALI 0 0.0000 0.9260 -0.8550 -1.5040 34 36 37 39 0 36 O1B O_XXX 0 0.0000 0.3350 -2.1600 -1.1320 35 0 0 0 0 37 O2B O_HYD 0 0.0000 2.5010 -1.0380 -1.7790 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 2.8460 -0.1670 -2.0180 37 0 0 0 0 39 O1 O_EST 0 0.0000 0.2090 -0.3020 -2.8360 35 40 0 0 0 40 C1 C_ALI 0 0.0000 0.4360 -1.2720 -3.8600 39 41 54 55 0 41 O5 O_EST 0 0.0000 -0.6200 -2.2300 -3.8460 40 42 0 0 0 42 C5 C_ALI 0 0.0000 -1.8520 -1.5140 -3.9070 41 43 47 53 0 43 C4 C_ALI 0 0.0000 -1.9910 -0.8350 -5.2710 42 44 46 66 0 44 O4 O_HYD 0 0.0000 -3.2390 -0.1430 -5.3360 43 45 0 0 0 45 HO4 H_OXY 0 0.0000 -3.9330 -0.8050 -5.2110 44 0 0 0 0 46 H4 H_ALI 0 0.0000 -1.9500 -1.5870 -6.0590 43 0 0 0 0 47 C6 C_ALI 0 0.0000 -3.0160 -2.4860 -3.7030 42 48 50 51 0 48 O6 O_HYD 0 0.0000 -2.8930 -3.1170 -2.4270 47 49 0 0 0 49 HO6 H_OXY 0 0.0000 -3.6440 -3.7190 -2.3390 48 0 0 0 0 50 H61 H_ALI 0 0.0000 -3.9580 -1.9400 -3.7490 47 0 0 0 52 51 H62 H_ALI 0 0.0000 -2.9970 -3.2450 -4.4860 47 0 0 0 52 52 Q2 PSEUD 0 0.0000 -3.4775 -2.5925 -4.1175 0 0 0 0 0 53 H5 H_ALI 0 0.0000 -1.8710 -0.7580 -3.1220 42 0 0 0 0 54 H1 H_ALI 0 0.0000 1.3850 -1.7770 -3.6780 40 0 0 0 0 55 C2 C_ALI 0 0.0000 0.4840 -0.5730 -5.2210 40 56 65 66 0 56 N2 N_AMO 0 0.0000 1.5880 0.3890 -5.2380 55 57 64 0 0 57 C7 C_BYL 0 0.0000 2.8120 0.0040 -5.6500 56 58 63 0 0 58 C8 C_ALI 0 0.0000 3.9480 0.9950 -5.6670 57 59 60 61 0 59 H81 H_ALI 0 0.0000 4.8520 0.5040 -6.0270 58 0 0 0 62 60 H82 H_ALI 0 0.0000 3.6960 1.8240 -6.3290 58 0 0 0 62 61 H83 H_ALI 0 0.0000 4.1160 1.3730 -4.6590 58 0 0 0 62 62 Q3 PSEUD 0 0.0000 4.2213 1.2337 -5.6717 0 0 0 0 0 63 O7 O_BYL 0 0.0000 3.0000 -1.1390 -6.0060 57 0 0 0 0 64 HN2 H_AMI 0 0.0000 1.4380 1.3040 -4.9530 56 0 0 0 0 65 H2 H_ALI 0 0.0000 0.6350 -1.3140 -6.0060 55 0 0 0 0 66 C3 C_ALI 0 0.0000 -0.8400 0.1600 -5.4550 43 55 67 68 0 67 H3 H_ALI 0 0.0000 -0.9390 0.9710 -4.7340 66 0 0 0 0 68 O3 O_EST 0 0.0000 -0.8730 0.6910 -6.7810 66 69 0 0 0 69 C2E C_BYL 0 0.0000 -1.6460 1.8090 -6.7380 68 70 74 0 0 70 C1E C_BYL 0 0.0000 -1.1900 2.9920 -5.9870 69 71 72 0 0 71 O1E O_BYL 0 0.0000 -0.1230 2.9690 -5.4060 70 0 0 0 0 72 O2E O_HYD 0 0.0000 -1.9570 4.0990 -5.9440 70 73 0 0 0 73 HO2E H_OXY 0 0.0000 -1.6580 4.8760 -5.4510 72 0 0 0 0 74 C3E C_BYL 0 0.0000 -2.8180 1.8340 -7.3750 69 75 76 0 0 75 HE31 H_ALI 0 0.0000 -3.3950 2.7470 -7.4080 74 0 0 0 77 76 HE32 H_ALI 0 0.0000 -3.1890 0.9430 -7.8590 74 0 0 0 77 77 Q4 PSEUD 0 0.0000 -3.2920 1.8450 -7.6335 0 0 0 0 0