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-3-FLUORO-2-PHOSPHONOOXY)PROPIONIC ACID"
RESIDUE TET 40 85 1 85
1 CHI1 0 0 0.0000 6 1 2 3 5
2 PHI1 0 0 0.0000 2 1 7 9 0
3 PHI2 0 0 0.0000 1 7 9 11 0
4 PHI3 0 0 0.0000 7 9 11 12 0
5 PHI4 0 0 0.0000 9 11 12 22 0
6 CHI2 0 0 0.0000 11 12 13 14 20
7 CHI3 0 0 0.0000 12 13 14 15 17
8 CHI4 0 0 0.0000 13 14 15 16 16
9 CHI5 0 0 0.0000 12 13 18 19 19
10 PHI5 0 0 0.0000 11 12 22 23 0
11 PHI6 0 0 0.0000 12 22 23 25 0
12 PHI7 0 0 0.0000 22 23 25 29 0
13 PHI8 0 0 0.0000 23 25 29 30 0
14 PHI9 0 0 0.0000 25 29 30 34 0
15 CHI6 0 0 0.0000 29 30 32 33 33
16 PHI10 0 0 0.0000 29 30 34 35 0
17 PHI11 0 0 0.0000 30 34 35 39 0
18 CHI7 0 0 0.0000 34 35 37 38 38
19 PHI12 0 0 0.0000 34 35 39 40 0
20 PHI13 0 0 0.0000 35 39 40 55 0
21 CHI8 0 0 0.0000 39 40 41 42 53
22 CHI9 0 0 0.0000 40 41 42 43 53
23 CHI10 0 0 0.0000 41 42 43 44 46
24 CHI11 0 0 0.0000 42 43 44 45 45
25 CHI12 0 0 0.0000 41 42 47 48 52
26 CHI13 0 0 0.0000 42 47 48 49 49
27 PHI14 0 0 0.0000 39 40 55 66 0
28 CHI14 0 0 0.0000 40 55 56 57 64
29 CHI15 0 0 0.0000 55 56 57 58 63
30 CHI16 0 0 0.0000 56 57 59 60 63
31 PHI15 0 0 0.0000 40 55 66 68 0
32 PHI16 0 0 0.0000 55 66 68 69 0
33 PHI17 0 0 0.0000 66 68 69 81 0
34 CHI17 0 0 0.0000 68 69 70 71 76
35 CHI18 0 0 0.0000 69 70 71 72 76
36 CHI19 0 0 0.0000 70 71 73 74 74
37 CHI20 0 0 0.0000 70 71 75 76 76
38 CHI21 0 0 0.0000 68 69 77 78 80
39 CHI22 0 0 0.0000 69 77 78 79 79
40 PHI18 0 0 0.0000 68 69 81 85 0
1 C1 C_BYL 0 0.0000 -3.9400 -0.7400 8.3500 2 6 7 0 0
2 C6 C_BYL 0 0.0000 -3.8600 0.6540 8.5830 1 3 5 0 0
3 C5 C_BYL 0 0.0000 -2.7280 1.3110 8.2520 2 4 11 0 0
4 H5 H_ALI 0 0.0000 -2.6480 2.3740 8.4230 3 0 0 0 0
5 H6 H_ALI 0 0.0000 -4.6930 1.1840 9.0200 2 0 0 0 0
6 O1 O_BYL 0 0.0000 -4.9510 -1.3540 8.6400 1 0 0 0 0
7 N1 N_AMI 0 0.0000 -2.8870 -1.3810 7.8040 1 8 9 0 0
8 HN1 H_AMI 0 0.0000 -2.9340 -2.3360 7.6410 7 0 0 0 0
9 C3 C_BYL 0 0.0000 -1.7720 -0.7000 7.4790 7 10 11 0 0
10 O2 O_BYL 0 0.0000 -0.8310 -1.2910 6.9870 9 0 0 0 0
11 N2 N_AMI 0 0.0000 -1.6820 0.6230 7.7000 3 9 12 0 0
12 C2 C_ALI 0 0.0000 -0.4540 1.3370 7.3400 11 13 21 22 0
13 C9 C_ALI 0 0.0000 0.7750 0.6960 8.0320 12 14 18 20 0
14 C15 C_ALI 0 0.0000 1.9340 1.1170 7.0910 13 15 17 23 0
15 O14 O_HYD 0 0.0000 2.6040 2.2690 7.6070 14 16 0 0 0
16 HO4 H_OXY 0 0.0000 2.9690 2.0180 8.4660 15 0 0 0 0
17 H15 H_ALI 0 0.0000 2.6380 0.2950 6.9590 14 0 0 0 0
18 O11 O_HYD 0 0.0000 0.9620 1.2350 9.3420 13 19 0 0 0
19 HO1 H_OXY 0 0.0000 1.7390 0.7970 9.7160 18 0 0 0 0
20 H9 H_ALI 0 0.0000 0.6790 -0.3890 8.0700 13 0 0 0 0
21 H2 H_ALI 0 0.0000 -0.5340 2.3920 7.6010 12 0 0 0 0
22 O3 O_EST 0 0.0000 -0.1680 1.1810 5.9340 12 23 0 0 0
23 C4 C_ALI 0 0.0000 1.2330 1.4440 5.7580 14 22 24 25 0
24 H4 H_ALI 0 0.0000 1.3840 2.4940 5.5070 23 0 0 0 0
25 C12 C_ALI 0 0.0000 1.7930 0.5580 4.6440 23 26 27 29 0
26 H121 H_ALI 0 0.0000 1.6280 -0.4890 4.8950 25 0 0 0 28
27 H122 H_ALI 0 0.0000 2.8620 0.7410 4.5370 25 0 0 0 28
28 Q1 PSEUD 0 0.0000 2.2450 0.1260 4.7160 0 0 0 0 0
29 O4 O_EST 0 0.0000 1.1320 0.8630 3.4140 25 30 0 0 0
30 P1 P_ALI 0 0.0000 1.7680 -0.1000 2.2930 29 31 32 34 0
31 O5 O_XXX 0 0.0000 1.5450 -1.5130 2.6720 30 0 0 0 0
32 O6 O_HYD 0 0.0000 3.3490 0.1800 2.1770 30 33 0 0 0
33 HO6 H_OXY 0 0.0000 3.4500 1.1090 1.9280 32 0 0 0 0
34 O7 O_EST 0 0.0000 1.0650 0.1900 0.8740 30 35 0 0 0
35 P2 P_ALI 0 0.0000 1.7450 -0.8020 -0.1940 34 36 37 39 0
36 O9 O_XXX 0 0.0000 1.5230 -2.2040 0.2230 35 0 0 0 0
37 O10 O_HYD 0 0.0000 3.3270 -0.5090 -0.2690 35 38 0 0 0
38 HO0 H_OXY 0 0.0000 3.4280 0.4110 -0.5440 37 0 0 0 0
39 O8 O_EST 0 0.0000 1.0870 -0.5630 -1.6440 35 40 0 0 0
40 C10 C_ALI 0 0.0000 1.7290 -1.4690 -2.5440 39 41 54 55 0
41 O23 O_EST 0 0.0000 1.0120 -2.7020 -2.5650 40 42 0 0 0
42 C16 C_ALI 0 0.0000 -0.3560 -2.4000 -2.8310 41 43 47 53 0
43 C20 C_ALI 0 0.0000 -0.5010 -1.8670 -4.2580 42 44 46 66 0
44 O22 O_HYD 0 0.0000 -1.8780 -1.5940 -4.5290 43 45 0 0 0
45 HO2 H_OXY 0 0.0000 -2.3540 -2.4290 -4.4250 44 0 0 0 0
46 H20 H_ALI 0 0.0000 -0.1320 -2.6100 -4.9650 43 0 0 0 0
47 C17 C_ALI 0 0.0000 -1.1960 -3.6700 -2.6760 42 48 50 51 0
48 O24 O_HYD 0 0.0000 -1.0670 -4.1660 -1.3420 47 49 0 0 0
49 H24 H_OXY 0 0.0000 -1.6110 -4.9640 -1.2880 48 0 0 0 0
50 H171 H_ALI 0 0.0000 -2.2420 -3.4410 -2.8800 47 0 0 0 52
51 H172 H_ALI 0 0.0000 -0.8460 -4.4250 -3.3800 47 0 0 0 52
52 Q2 PSEUD 0 0.0000 -1.5440 -3.9330 -3.1300 0 0 0 0 0
53 H16 H_ALI 0 0.0000 -0.7050 -1.6470 -2.1260 42 0 0 0 0
54 H10 H_ALI 0 0.0000 2.7500 -1.6500 -2.2090 40 0 0 0 0
55 C18 C_ALI 0 0.0000 1.7540 -0.8590 -3.9470 40 56 65 66 0
56 N3 N_AMO 0 0.0000 2.5140 0.3920 -3.9240 55 57 64 0 0
57 C7 C_BYL 0 0.0000 3.8420 0.3780 -4.1560 56 58 59 0 0
58 O12 O_BYL 0 0.0000 4.4070 -0.6690 -4.3830 57 0 0 0 0
59 C8 C_ALI 0 0.0000 4.6240 1.6660 -4.1320 57 60 61 62 0
60 H81 H_ALI 0 0.0000 5.6740 1.4580 -4.3390 59 0 0 0 63
61 H82 H_ALI 0 0.0000 4.2310 2.3440 -4.8900 59 0 0 0 63
62 H83 H_ALI 0 0.0000 4.5330 2.1290 -3.1490 59 0 0 0 63
63 Q3 PSEUD 0 0.0000 4.8127 1.9770 -4.1260 0 0 0 0 0
64 HN3 H_AMI 0 0.0000 2.0620 1.2300 -3.7420 56 0 0 0 0
65 H18 H_ALI 0 0.0000 2.2230 -1.5580 -4.6400 55 0 0 0 0
66 C13 C_ALI 0 0.0000 0.3160 -0.5780 -4.3980 43 55 67 68 0
67 H13 H_ALI 0 0.0000 -0.1160 0.1990 -3.7690 66 0 0 0 0
68 O21 O_EST 0 0.0000 0.3090 -0.1510 -5.7610 66 69 0 0 0
69 C11 C_ALI 0 0.0000 -0.7060 0.8470 -5.8760 68 70 77 81 0
70 O13 O_EST 0 0.0000 -1.9340 0.3390 -5.3510 69 71 0 0 0
71 P3 P_ALI 0 0.0000 -3.1210 1.0670 -6.1600 70 72 73 75 0
72 O15 O_XXX 0 0.0000 -3.1220 0.5980 -7.5630 71 0 0 0 0
73 O16 O_HYD 0 0.0000 -4.5340 0.7100 -5.4740 71 74 0 0 0
74 HOF H_OXY 0 0.0000 -5.2160 1.1640 -5.9880 73 0 0 0 0
75 O17 O_HYD 0 0.0000 -2.8950 2.6600 -6.1260 71 76 0 0 0
76 HO7 H_OXY 0 0.0000 -2.9020 2.9240 -5.1950 75 0 0 0 0
77 C14 C_BYL 0 0.0000 -0.2960 2.0720 -5.1000 69 78 80 0 0
78 O18 O_HYD 0 0.0000 -1.0940 3.1510 -5.0800 77 79 0 0 0
79 HO8 H_OXY 0 0.0000 -0.8310 3.9370 -4.5820 78 0 0 0 0
80 O19 O_BYL 0 0.0000 0.7500 2.0820 -4.4960 77 0 0 0 0
81 C19 C_ALI 0 0.0000 -0.8940 1.2160 -7.3490 69 82 83 85 0
82 H191 H_ALI 0 0.0000 -1.7470 1.8860 -7.4490 81 0 0 0 84
83 H192 H_ALI 0 0.0000 0.0030 1.7120 -7.7170 81 0 0 0 84
84 Q4 PSEUD 0 0.0000 -0.8720 1.7990 -7.5830 0 0 0 0 0
85 F1 X_XXX 0 0.0000 -1.1230 0.0540 -8.0950 81 0 0 0 0