REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
RESIDUE UD1 32 69 1 69
1 CHI1 0 0 0.0000 17 1 2 3 16
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 2 3 4 5 5
4 CHI4 0 0 0.0000 1 2 7 8 15
5 CHI5 0 0 0.0000 2 7 8 9 14
6 CHI6 0 0 0.0000 7 8 9 10 13
7 CHI7 0 0 0.0000 2 1 17 18 29
8 CHI8 0 0 0.0000 1 17 18 19 29
9 CHI9 0 0 0.0000 17 18 19 20 22
10 CHI10 0 0 0.0000 18 19 20 21 21
11 CHI11 0 0 0.0000 17 18 23 24 28
12 CHI12 0 0 0.0000 18 23 24 25 25
13 PHI1 0 0 0.0000 2 1 31 32 0
14 PHI2 0 0 0.0000 1 31 32 68 0
15 CHI13 0 0 0.0000 31 32 33 34 66
16 CHI14 0 0 0.0000 32 33 34 35 66
17 CHI15 0 0 0.0000 33 34 35 36 63
18 CHI16 0 0 0.0000 34 35 36 37 63
19 CHI17 0 0 0.0000 35 36 37 38 60
20 CHI18 0 0 0.0000 36 37 38 39 45
21 CHI19 0 0 0.0000 37 38 39 40 42
22 CHI20 0 0 0.0000 38 39 40 41 41
23 CHI21 0 0 0.0000 37 38 43 44 44
24 CHI22 0 0 0.0000 36 37 46 47 59
25 CHI23 0 0 0.0000 37 46 47 48 59
26 CHI24 0 0 0.0000 46 47 48 49 58
27 CHI25 0 0 0.0000 47 48 49 50 52
28 CHI26 0 0 0.0000 48 49 50 51 51
29 CHI27 0 0 0.0000 47 48 53 54 58
30 CHI28 0 0 0.0000 53 54 55 56 56
31 CHI29 0 0 0.0000 33 34 65 66 66
32 PHI3 0 0 0.0000 31 32 68 69 0
1 C1' C_ALI 0 0.0000 -0.1270 -0.5160 -4.6500 2 17 30 31 0
2 C2' C_ALI 0 0.0000 -0.0010 0.2980 -5.9390 1 3 7 16 0
3 C3' C_ALI 0 0.0000 -1.1730 1.2820 -6.0270 2 4 6 19 0
4 O3' O_HYD 0 0.0000 -1.1500 1.9420 -7.2940 3 5 0 0 0
5 HO3' H_OXY 0 0.0000 -1.9020 2.5500 -7.3060 4 0 0 0 0
6 H3' H_ALI 0 0.0000 -1.0920 2.0190 -5.2290 3 0 0 0 0
7 N2' N_AMO 0 0.0000 1.2620 1.0390 -5.9290 2 8 15 0 0
8 C7' C_BYL 0 0.0000 2.3750 0.4820 -6.4440 7 9 14 0 0
9 C8' C_ALI 0 0.0000 3.6750 1.2450 -6.4330 8 10 11 12 0
10 H8'1 H_ALI 0 0.0000 4.4570 0.6370 -6.8880 9 0 0 0 13
11 H8'2 H_ALI 0 0.0000 3.5580 2.1690 -6.9980 9 0 0 0 13
12 H8'3 H_ALI 0 0.0000 3.9490 1.4800 -5.4050 9 0 0 0 13
13 Q1 PSEUD 0 0.0000 3.9880 1.4287 -6.4303 0 0 0 0 0
14 O7' O_BYL 0 0.0000 2.3310 -0.6340 -6.9160 8 0 0 0 0
15 HN2' H_AMI 0 0.0000 1.2970 1.9320 -5.5510 7 0 0 0 0
16 H2' H_ALI 0 0.0000 -0.0220 -0.3720 -6.7980 2 0 0 0 0
17 O5' O_EST 0 0.0000 -1.3440 -1.2590 -4.6650 1 18 0 0 0
18 C5' C_ALI 0 0.0000 -2.4220 -0.3270 -4.5890 17 19 23 29 0
19 C4' C_ALI 0 0.0000 -2.4820 0.5000 -5.8750 3 18 20 22 0
20 O4' O_HYD 0 0.0000 -3.5790 1.4130 -5.8070 19 21 0 0 0
21 HO4' H_OXY 0 0.0000 -4.3810 0.8800 -5.7110 20 0 0 0 0
22 H4' H_ALI 0 0.0000 -2.6130 -0.1630 -6.7300 19 0 0 0 0
23 C6' C_ALI 0 0.0000 -3.7380 -1.0870 -4.4110 18 24 26 27 0
24 O6' O_HYD 0 0.0000 -3.6830 -1.8610 -3.2110 23 25 0 0 0
25 HO6' H_OXY 0 0.0000 -4.5290 -2.3230 -3.1370 24 0 0 0 0
26 H6'1 H_ALI 0 0.0000 -4.5620 -0.3770 -4.3480 23 0 0 0 28
27 H6'2 H_ALI 0 0.0000 -3.8930 -1.7490 -5.2630 23 0 0 0 28
28 Q2 PSEUD 0 0.0000 -4.2275 -1.0630 -4.8055 0 0 0 0 0
29 H5' H_ALI 0 0.0000 -2.2680 0.3350 -3.7380 18 0 0 0 0
30 H1' H_ALI 0 0.0000 0.7150 -1.2030 -4.5690 1 0 0 0 0
31 O1' O_EST 0 0.0000 -0.1260 0.3710 -3.5300 1 32 0 0 0
32 PB P_ALI 0 0.0000 0.5300 -0.4320 -2.2990 31 33 67 68 0
33 O3A O_EST 0 0.0000 0.5630 0.5130 -0.9970 32 34 0 0 0
34 PA P_ALI 0 0.0000 1.2280 -0.3500 0.1870 33 35 64 65 0
35 O5B O_EST 0 0.0000 1.2930 0.5390 1.5280 34 36 0 0 0
36 C5B C_ALI 0 0.0000 1.8900 -0.2770 2.5370 35 37 61 62 0
37 C4B C_ALI 0 0.0000 1.9820 0.5120 3.8440 36 38 46 60 0
38 C3B C_ALI 0 0.0000 2.6170 -0.3630 4.9420 37 39 43 45 0
39 C2B C_ALI 0 0.0000 1.5410 -0.4070 6.0580 38 40 42 47 0
40 O2' O_HYD 0 0.0000 2.1410 -0.2950 7.3490 39 41 0 0 0
41 HO2' H_OXY 0 0.0000 2.6570 -1.1010 7.4890 40 0 0 0 0
42 H2B H_ALI 0 0.0000 0.9430 -1.3160 5.9870 39 0 0 0 0
43 O3B O_HYD 0 0.0000 3.8210 0.2320 5.4310 38 44 0 0 0
44 HO3A H_OXY 0 0.0000 4.1360 -0.3280 6.1530 43 0 0 0 0
45 H3B H_ALI 0 0.0000 2.8160 -1.3650 4.5630 38 0 0 0 0
46 O4B O_EST 0 0.0000 0.6640 0.8730 4.2910 37 47 0 0 0
47 C1B C_ALI 0 0.0000 0.6850 0.8430 5.7340 39 46 48 59 0
48 N1 N_AMO 0 0.0000 -0.6700 0.6970 6.2670 47 49 53 0 0
49 C2 C_BYL 0 0.0000 -1.4130 -0.3670 5.9160 48 50 52 0 0
50 N3 N_AMO 0 0.0000 -2.6610 -0.5290 6.3940 49 51 55 0 0
51 HN3 H_AMI 0 0.0000 -3.1810 -1.3050 6.1340 50 0 0 0 0
52 O2 O_BYL 0 0.0000 -0.9480 -1.2000 5.1620 49 0 0 0 0
53 C6 C_BYL 0 0.0000 -1.1720 1.6480 7.1140 48 54 58 0 0
54 C5 C_BYL 0 0.0000 -2.4230 1.5130 7.6040 53 55 57 0 0
55 C4 C_BYL 0 0.0000 -3.1920 0.3850 7.2310 50 54 56 0 0
56 O4 O_BYL 0 0.0000 -4.3220 0.2420 7.6600 55 0 0 0 0
57 H5 H_ALI 0 0.0000 -2.8310 2.2560 8.2740 54 0 0 0 0
58 H6 H_ALI 0 0.0000 -0.5710 2.5020 7.3880 53 0 0 0 0
59 H1B H_ALI 0 0.0000 1.1570 1.7430 6.1290 47 0 0 0 0
60 H4B H_ALI 0 0.0000 2.5810 1.4100 3.6930 37 0 0 0 0
61 H5'1 H_ALI 0 0.0000 1.2790 -1.1670 2.6920 36 0 0 0 63
62 H5'2 H_ALI 0 0.0000 2.8900 -0.5730 2.2200 36 0 0 0 63
63 Q3 PSEUD 0 0.0000 2.0845 -0.8700 2.4560 0 0 0 0 0
64 O1A O_XXX 0 0.0000 0.4110 -1.5580 0.4360 34 0 0 0 0
65 O2A O_HYD 0 0.0000 2.7180 -0.7880 -0.2380 34 66 0 0 0
66 HOA2 H_OXY 0 0.0000 3.2160 0.0260 -0.3900 65 0 0 0 0
67 O1B O_XXX 0 0.0000 -0.2760 -1.6390 -2.0120 32 0 0 0 0
68 O2B O_HYD 0 0.0000 2.0310 -0.8690 -2.6840 32 69 0 0 0
69 HOB2 H_OXY 0 0.0000 2.5220 -0.0550 -2.8630 68 0 0 0 0