REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE"
RESIDUE UAG 47 108 1 108
1 CHI1 0 0 0.0000 1 2 3 4 8
2 CHI2 0 0 0.0000 2 3 5 6 8
3 CHI3 0 0 0.0000 3 5 6 7 7
4 PHI1 0 0 0.0000 2 1 11 12 0
5 PHI2 0 0 0.0000 1 11 12 22 0
6 CHI4 0 0 0.0000 11 12 13 14 20
7 CHI5 0 0 0.0000 12 13 14 15 15
8 CHI6 0 0 0.0000 12 13 16 17 19
9 CHI7 0 0 0.0000 13 16 17 18 18
10 PHI3 0 0 0.0000 11 12 22 23 0
11 PHI4 0 0 0.0000 12 22 23 25 0
12 PHI5 0 0 0.0000 22 23 25 29 0
13 PHI6 0 0 0.0000 23 25 29 30 0
14 PHI7 0 0 0.0000 25 29 30 34 0
15 CHI8 0 0 0.0000 29 30 32 33 33
16 PHI8 0 0 0.0000 29 30 34 35 0
17 PHI9 0 0 0.0000 30 34 35 39 0
18 CHI9 0 0 0.0000 34 35 37 38 38
19 PHI10 0 0 0.0000 34 35 39 40 0
20 PHI11 0 0 0.0000 35 39 40 55 0
21 CHI10 0 0 0.0000 39 40 41 42 53
22 CHI11 0 0 0.0000 40 41 42 43 53
23 CHI12 0 0 0.0000 41 42 43 44 46
24 CHI13 0 0 0.0000 42 43 44 45 45
25 CHI14 0 0 0.0000 41 42 47 48 52
26 CHI15 0 0 0.0000 42 47 48 49 49
27 PHI12 0 0 0.0000 39 40 55 66 0
28 CHI16 0 0 0.0000 40 55 56 57 64
29 CHI17 0 0 0.0000 55 56 57 58 63
30 CHI18 0 0 0.0000 56 57 59 60 63
31 PHI13 0 0 0.0000 40 55 66 68 0
32 PHI14 0 0 0.0000 55 66 68 69 0
33 PHI15 0 0 0.0000 66 68 69 76 0
34 CHI19 0 0 0.0000 68 69 70 71 74
35 PHI16 0 0 0.0000 68 69 76 78 0
36 PHI17 0 0 0.0000 69 76 78 80 0
37 PHI18 0 0 0.0000 76 78 80 87 0
38 CHI20 0 0 0.0000 78 80 81 82 85
39 PHI19 0 0 0.0000 78 80 87 89 0
40 PHI20 0 0 0.0000 80 87 89 91 0
41 PHI21 0 0 0.0000 87 89 91 105 0
42 CHI21 0 0 0.0000 89 91 92 93 103
43 CHI22 0 0 0.0000 91 92 93 94 100
44 CHI23 0 0 0.0000 92 93 94 95 97
45 CHI24 0 0 0.0000 93 94 96 97 97
46 PHI22 0 0 0.0000 89 91 105 107 0
47 PHI23 0 0 0.0000 91 105 107 108 0
1 C6 C_BYL 0 0.0000 -2.7720 2.7250 -9.5840 2 10 11 0 0
2 C5 C_BYL 0 0.0000 -2.0870 3.6320 -10.3120 1 3 9 0 0
3 C4 C_BYL 0 0.0000 -0.7190 3.3990 -10.5940 2 4 5 0 0
4 O4 O_BYL 0 0.0000 -0.0800 4.2030 -11.2480 3 0 0 0 0
5 N3 N_AMO 0 0.0000 -0.1300 2.2780 -10.1300 3 6 8 0 0
6 C2 C_BYL 0 0.0000 -0.8360 1.3920 -9.4030 5 7 11 0 0
7 O2 O_BYL 0 0.0000 -0.2910 0.3860 -8.9920 6 0 0 0 0
8 HN3 H_AMI 0 0.0000 0.8060 2.1110 -10.3190 5 0 0 0 0
9 H5 H_ALI 0 0.0000 -2.5750 4.5250 -10.6750 2 0 0 0 0
10 H6 H_ALI 0 0.0000 -3.8160 2.8860 -9.3600 1 0 0 0 0
11 N1 N_AMI 0 0.0000 -2.1370 1.6000 -9.1330 1 6 12 0 0
12 C1B C_ALI 0 0.0000 -2.8800 0.6150 -8.3430 11 13 21 22 0
13 C2B C_ALI 0 0.0000 -2.7900 -0.7890 -8.9900 12 14 16 20 0
14 O2' O_HYD 0 0.0000 -3.8070 -0.9610 -9.9800 13 15 0 0 0
15 HO'2 H_OXY 0 0.0000 -3.6960 -1.8500 -10.3430 14 0 0 0 0
16 C3B C_ALI 0 0.0000 -3.0370 -1.7230 -7.7770 13 17 19 23 0
17 O3B O_HYD 0 0.0000 -4.4020 -2.1430 -7.7380 16 18 0 0 0
18 HO'3 H_OXY 0 0.0000 -4.5660 -2.6350 -8.5550 17 0 0 0 0
19 H3B H_ALI 0 0.0000 -2.3740 -2.5870 -7.8190 16 0 0 0 0
20 H2B H_ALI 0 0.0000 -1.8020 -0.9580 -9.4180 13 0 0 0 0
21 H1B H_ALI 0 0.0000 -3.9210 0.9200 -8.2310 12 0 0 0 0
22 O4B O_EST 0 0.0000 -2.2640 0.4300 -7.0500 12 23 0 0 0
23 C4B C_ALI 0 0.0000 -2.7010 -0.8450 -6.5550 16 22 24 25 0
24 H4B H_ALI 0 0.0000 -3.5880 -0.7190 -5.9350 23 0 0 0 0
25 C5B C_ALI 0 0.0000 -1.5830 -1.4970 -5.7380 23 26 27 29 0
26 H5'1 H_ALI 0 0.0000 -0.6960 -1.6090 -6.3610 25 0 0 0 28
27 H5'2 H_ALI 0 0.0000 -1.9110 -2.4770 -5.3920 25 0 0 0 28
28 Q1 PSEUD 0 0.0000 -1.3035 -2.0430 -5.8765 0 0 0 0 0
29 O5B O_EST 0 0.0000 -1.2740 -0.6730 -4.6130 25 30 0 0 0
30 PA P_ALI 0 0.0000 -0.0970 -1.4150 -3.8020 29 31 32 34 0
31 O1A O_XXX 0 0.0000 -0.5650 -2.7490 -3.3640 30 0 0 0 0
32 O2A O_HYD 0 0.0000 1.1870 -1.5840 -4.7570 30 33 0 0 0
33 HOA2 H_OXY 0 0.0000 1.4600 -0.6940 -5.0200 32 0 0 0 0
34 O3A O_EST 0 0.0000 0.3030 -0.5370 -2.5140 30 35 0 0 0
35 PB P_ALI 0 0.0000 1.4780 -1.3340 -1.7550 34 36 37 39 0
36 O1B O_XXX 0 0.0000 2.6350 -1.4900 -2.6640 35 0 0 0 0
37 O2B O_HYD 0 0.0000 0.9430 -2.7860 -1.3120 35 38 0 0 0
38 HOB2 H_OXY 0 0.0000 0.1910 -2.6390 -0.7220 37 0 0 0 0
39 O1' O_EST 0 0.0000 1.9300 -0.5080 -0.4490 35 40 0 0 0
40 C1' C_ALI 0 0.0000 2.9690 -1.2620 0.1770 39 41 54 55 0
41 O5' O_EST 0 0.0000 4.2320 -0.8560 -0.3460 40 42 0 0 0
42 C5' C_ALI 0 0.0000 4.3130 0.5620 -0.2280 41 43 47 53 0
43 C4' C_ALI 0 0.0000 4.3870 0.9550 1.2490 42 44 46 66 0
44 O4' O_HYD 0 0.0000 4.4950 2.3750 1.3630 43 45 0 0 0
45 HO4' H_OXY 0 0.0000 5.3080 2.6310 0.9050 44 0 0 0 0
46 H4' H_ALI 0 0.0000 5.2560 0.4850 1.7080 43 0 0 0 0
47 C6' C_ALI 0 0.0000 5.5660 1.0610 -0.9500 42 48 50 51 0
48 O6' O_HYD 0 0.0000 5.4990 0.6940 -2.3290 47 49 0 0 0
49 HO6' H_OXY 0 0.0000 6.3050 1.0260 -2.7470 48 0 0 0 0
50 H6'1 H_ALI 0 0.0000 5.6270 2.1450 -0.8650 47 0 0 0 52
51 H6'2 H_ALI 0 0.0000 6.4500 0.6100 -0.4970 47 0 0 0 52
52 Q2 PSEUD 0 0.0000 6.0385 1.3775 -0.6810 0 0 0 0 0
53 H5' H_ALI 0 0.0000 3.4300 1.0140 -0.6790 42 0 0 0 0
54 H1' H_ALI 0 0.0000 2.8180 -2.3230 -0.0220 40 0 0 0 0
55 C2' C_ALI 0 0.0000 2.9280 -1.0180 1.6880 40 56 65 66 0
56 N2' N_AMO 0 0.0000 1.6390 -1.4640 2.2220 55 57 64 0 0
57 C7' C_BYL 0 0.0000 1.4900 -2.7330 2.6520 56 58 59 0 0
58 O7' O_BYL 0 0.0000 2.4240 -3.5050 2.5960 57 0 0 0 0
59 C8' C_ALI 0 0.0000 0.1640 -3.1910 3.2010 57 60 61 62 0
60 H8'1 H_ALI 0 0.0000 0.2360 -4.2380 3.4950 59 0 0 0 63
61 H8'2 H_ALI 0 0.0000 -0.0970 -2.5870 4.0690 59 0 0 0 63
62 H8'3 H_ALI 0 0.0000 -0.6030 -3.0810 2.4360 59 0 0 0 63
63 Q3 PSEUD 0 0.0000 -0.1547 -3.3020 3.3333 0 0 0 0 0
64 HN2' H_AMI 0 0.0000 0.8930 -0.8460 2.2660 56 0 0 0 0
65 H2' H_ALI 0 0.0000 3.7340 -1.5730 2.1690 55 0 0 0 0
66 C3' C_ALI 0 0.0000 3.1130 0.4790 1.9560 43 55 67 68 0
67 H3' H_ALI 0 0.0000 2.2530 1.0280 1.5700 66 0 0 0 0
68 O3' O_EST 0 0.0000 3.2330 0.7030 3.3620 66 69 0 0 0
69 C18 C_ALI 0 0.0000 1.9670 1.1900 3.8130 68 70 75 76 0
70 C20 C_ALI 0 0.0000 1.9450 2.7170 3.7200 69 71 72 73 0
71 H201 H_ALI 0 0.0000 2.7240 3.1310 4.3600 70 0 0 0 74
72 H202 H_ALI 0 0.0000 2.1220 3.0210 2.6890 70 0 0 0 74
73 H203 H_ALI 0 0.0000 0.9730 3.0870 4.0460 70 0 0 0 74
74 Q4 PSEUD 0 0.0000 1.9397 3.0797 3.6983 0 0 0 0 0
75 H18 H_ALI 0 0.0000 1.1750 0.7760 3.1880 69 0 0 0 0
76 C19 C_BYL 0 0.0000 1.7480 0.7700 5.2430 69 77 78 0 0
77 O18 O_BYL 0 0.0000 2.5920 0.1190 5.8210 76 0 0 0 0
78 N4 N_AMI 0 0.0000 0.6130 1.1190 5.8820 76 79 80 0 0
79 HN4 H_AMI 0 0.0000 -0.0620 1.6400 5.4200 78 0 0 0 0
80 C21 C_ALI 0 0.0000 0.4000 0.7110 7.2730 78 81 86 87 0
81 C23 C_ALI 0 0.0000 0.9540 1.7850 8.2100 80 82 83 84 0
82 H231 H_ALI 0 0.0000 0.4410 2.7290 8.0250 81 0 0 0 85
83 H232 H_ALI 0 0.0000 0.7960 1.4820 9.2450 81 0 0 0 85
84 H233 H_ALI 0 0.0000 2.0220 1.9110 8.0280 81 0 0 0 85
85 Q5 PSEUD 0 0.0000 1.0863 2.0407 8.4327 0 0 0 0 0
86 H21 H_ALI 0 0.0000 0.9130 -0.2320 7.4570 80 0 0 0 0
87 C22 C_BYL 0 0.0000 -1.0750 0.5370 7.5250 80 88 89 0 0
88 O19 O_BYL 0 0.0000 -1.8700 0.7350 6.6310 87 0 0 0 0
89 N5 N_AMI 0 0.0000 -1.5110 0.1620 8.7440 87 90 91 0 0
90 HN5 H_AMI 0 0.0000 -0.8750 0.0040 9.4590 89 0 0 0 0
91 C24 C_ALI 0 0.0000 -2.9450 -0.0060 8.9890 89 92 104 105 0
92 C25 C_ALI 0 0.0000 -3.2530 0.3090 10.4540 91 93 101 102 0
93 C26 C_ALI 0 0.0000 -2.8500 1.7530 10.7600 92 94 98 99 0
94 C27 C_BYL 0 0.0000 -3.1530 2.0640 12.2030 93 95 96 0 0
95 O20 O_BYL 0 0.0000 -3.6410 1.2170 12.9140 94 0 0 0 0
96 O21 O_HYD 0 0.0000 -2.8800 3.2810 12.6990 94 97 0 0 0
97 HO1 H_OXY 0 0.0000 -3.0750 3.4800 13.6250 96 0 0 0 0
98 H261 H_ALI 0 0.0000 -1.7820 1.8790 10.5780 93 0 0 0 100
99 H262 H_ALI 0 0.0000 -3.4100 2.4310 10.1170 93 0 0 0 100
100 Q6 PSEUD 0 0.0000 -2.5960 2.1550 10.3475 0 0 0 0 0
101 H251 H_ALI 0 0.0000 -4.3200 0.1840 10.6360 92 0 0 0 103
102 H252 H_ALI 0 0.0000 -2.6920 -0.3680 11.0970 92 0 0 0 103
103 Q7 PSEUD 0 0.0000 -3.5060 -0.0920 10.8665 0 0 0 0 0
104 H24 H_ALI 0 0.0000 -3.5060 0.6720 8.3450 91 0 0 0 0
105 C28 C_BYL 0 0.0000 -3.3420 -1.4280 8.6870 91 106 107 0 0
106 O22 O_BYL 0 0.0000 -4.4590 -1.6730 8.2950 105 0 0 0 0
107 O23 O_HYD 0 0.0000 -2.4560 -2.4220 8.8540 105 108 0 0 0
108 HO3 H_OXY 0 0.0000 -2.7110 -3.3340 8.6600 107 0 0 0 0