REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-dideoxy-4-{[(1S,4R,5R,6S)-4-{[alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl]oxy}-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranose
RESIDUE QV4 50 113 1 113
1 CHI1 0 0 0.0000 10 1 2 3 9
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 8
5 CHI5 0 0 0.0000 2 1 10 11 22
6 CHI6 0 0 0.0000 1 10 11 12 22
7 CHI7 0 0 0.0000 10 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 CHI9 0 0 0.0000 10 11 16 17 21
10 CHI10 0 0 0.0000 11 16 17 18 18
11 PHI1 0 0 0.0000 2 1 24 25 0
12 PHI2 0 0 0.0000 1 24 25 35 0
13 CHI11 0 0 0.0000 24 25 26 27 33
14 CHI12 0 0 0.0000 25 26 27 28 32
15 CHI13 0 0 0.0000 26 27 28 29 29
16 PHI3 0 0 0.0000 24 25 35 39 0
17 CHI14 0 0 0.0000 25 35 36 37 37
18 PHI4 0 0 0.0000 25 35 39 43 0
19 CHI15 0 0 0.0000 35 39 40 41 41
20 PHI5 0 0 0.0000 35 39 43 46 0
21 PHI6 0 0 0.0000 39 43 46 47 0
22 PHI7 0 0 0.0000 43 46 47 57 0
23 CHI16 0 0 0.0000 46 47 48 49 55
24 CHI17 0 0 0.0000 47 48 49 50 54
25 CHI18 0 0 0.0000 48 49 50 51 51
26 PHI8 0 0 0.0000 46 47 57 61 0
27 CHI19 0 0 0.0000 47 57 58 59 59
28 PHI9 0 0 0.0000 47 57 61 65 0
29 CHI20 0 0 0.0000 57 61 62 63 63
30 PHI10 0 0 0.0000 57 61 65 68 0
31 PHI11 0 0 0.0000 61 65 68 69 0
32 PHI12 0 0 0.0000 65 68 69 80 0
33 CHI21 0 0 0.0000 68 69 70 71 78
34 CHI22 0 0 0.0000 69 70 73 74 78
35 CHI23 0 0 0.0000 70 73 74 75 75
36 PHI13 0 0 0.0000 68 69 80 84 0
37 CHI24 0 0 0.0000 69 80 81 82 82
38 PHI14 0 0 0.0000 69 80 84 88 0
39 CHI25 0 0 0.0000 80 84 85 86 86
40 PHI15 0 0 0.0000 80 84 88 90 0
41 PHI16 0 0 0.0000 84 88 90 92 0
42 PHI17 0 0 0.0000 88 90 92 101 0
43 CHI26 0 0 0.0000 90 92 93 94 99
44 CHI27 0 0 0.0000 92 93 94 95 98
45 PHI18 0 0 0.0000 90 92 101 105 0
46 CHI28 0 0 0.0000 92 101 102 103 103
47 PHI19 0 0 0.0000 92 101 105 109 0
48 CHI29 0 0 0.0000 101 105 106 107 107
49 PHI20 0 0 0.0000 101 105 109 112 0
50 PHI21 0 0 0.0000 105 109 112 113 0
1 C1Q C_ALI 0 0.0000 -6.6030 -1.9740 0.7280 2 10 23 24 0
2 C2Q C_ALI 0 0.0000 -6.8460 -3.1870 -0.1730 1 3 7 9 0
3 C3Q C_ALI 0 0.0000 -7.2340 -2.7030 -1.5740 2 4 6 12 0
4 O3Q O_HYD 0 0.0000 -7.5350 -3.8280 -2.4020 3 5 0 0 0
5 HO3Q H_OXY 0 0.0000 -6.7970 -4.4430 -2.5140 4 0 0 0 0
6 H3Q H_ALI 0 0.0000 -6.4070 -2.1400 -2.0070 3 0 0 0 0
7 O2Q O_HYD 0 0.0000 -5.6540 -3.9710 -0.2510 2 8 0 0 0
8 HO2Q H_OXY 0 0.0000 -5.3480 -4.3070 0.6030 7 0 0 0 0
9 H2Q H_ALI 0 0.0000 -7.6540 -3.7910 0.2400 2 0 0 0 0
10 O5Q O_EST 0 0.0000 -7.7780 -1.1610 0.7590 1 11 0 0 0
11 C5Q C_ALI 0 0.0000 -8.1610 -0.6410 -0.5160 10 12 16 22 0
12 C4Q C_ALI 0 0.0000 -8.4680 -1.8010 -1.4670 3 11 13 15 0
13 O4Q O_HYD 0 0.0000 -8.7950 -1.2850 -2.7590 12 14 0 0 0
14 HO4Q H_OXY 0 0.0000 -8.9970 -1.9670 -3.4150 13 0 0 0 0
15 H4Q H_ALI 0 0.0000 -9.3080 -2.3780 -1.0800 12 0 0 0 0
16 C6Q C_ALI 0 0.0000 -9.4080 0.2310 -0.3570 11 17 19 20 0
17 O6Q O_HYD 0 0.0000 -9.0900 1.3760 0.4370 16 18 0 0 0
18 HO6Q H_OXY 0 0.0000 -9.8360 1.9750 0.5790 17 0 0 0 0
19 H6Q1 H_ALI 0 0.0000 -9.7530 0.5540 -1.3390 16 0 0 0 21
20 H6Q2 H_ALI 0 0.0000 -10.1940 -0.3440 0.1330 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 -9.9735 0.1050 -0.6030 0 0 0 0 0
22 H5Q H_ALI 0 0.0000 -7.3480 -0.0420 -0.9240 11 0 0 0 0
23 H1Q H_ALI 0 0.0000 -6.3680 -2.3120 1.7370 1 0 0 0 0
24 O4P O_EST 0 0.0000 -5.5090 -1.2100 0.2150 1 25 0 0 0
25 C4P C_ALI 0 0.0000 -5.0140 -0.2220 1.1210 24 26 34 35 0
26 C5P C_ALI 0 0.0000 -4.3900 0.9310 0.3310 25 27 33 44 0
27 C6P C_ALI 0 0.0000 -5.4630 1.5990 -0.5310 26 28 30 31 0
28 O6P O_HYD 0 0.0000 -4.8930 2.7090 -1.2260 27 29 0 0 0
29 HO6P H_OXY 0 0.0000 -5.5180 3.1810 -1.7940 28 0 0 0 0
30 H6P1 H_ALI 0 0.0000 -5.8490 0.8780 -1.2530 27 0 0 0 32
31 H6P2 H_ALI 0 0.0000 -6.2760 1.9470 0.1050 27 0 0 0 32
32 Q2 PSEUD 0 0.0000 -6.0625 1.4125 -0.5740 0 0 0 0 0
33 H5P H_ALI 0 0.0000 -3.5960 0.5460 -0.3090 26 0 0 0 0
34 H4P H_ALI 0 0.0000 -5.8340 0.1560 1.7310 25 0 0 0 0
35 C3P C_ALI 0 0.0000 -3.9480 -0.8470 2.0260 25 36 38 39 0
36 O3P O_HYD 0 0.0000 -4.5390 -1.8770 2.8210 35 37 0 0 0
37 HO3P H_OXY 0 0.0000 -3.9210 -2.3110 3.4240 36 0 0 0 0
38 H3P H_ALI 0 0.0000 -3.1510 -1.2700 1.4150 35 0 0 0 0
39 C2P C_ALI 0 0.0000 -3.3710 0.2390 2.9400 35 40 42 43 0
40 O2P O_HYD 0 0.0000 -2.3240 -0.3170 3.7390 39 41 0 0 0
41 HO2P H_OXY 0 0.0000 -1.9090 0.3170 4.3400 40 0 0 0 0
42 H2P H_ALI 0 0.0000 -4.1570 0.6260 3.5880 39 0 0 0 0
43 C1P C_ALI 0 0.0000 -2.8100 1.3740 2.0800 39 44 45 46 0
44 O5P O_EST 0 0.0000 -3.8450 1.8900 1.2400 26 43 0 0 0
45 H1P H_ALI 0 0.0000 -2.4370 2.1690 2.7260 43 0 0 0 0
46 O4B O_EST 0 0.0000 -1.7430 0.8770 1.2710 43 47 0 0 0
47 C4B C_ALI 0 0.0000 -1.0730 1.8830 0.5090 46 48 56 57 0
48 C5B C_ALI 0 0.0000 -0.4000 1.2420 -0.7070 47 49 55 66 0
49 C6B C_ALI 0 0.0000 -1.4670 0.6190 -1.6100 48 50 52 53 0
50 O6B O_HYD 0 0.0000 -2.4260 1.6150 -1.9710 49 51 0 0 0
51 HO6B H_OXY 0 0.0000 -3.1480 1.2840 -2.5230 50 0 0 0 0
52 H6B1 H_ALI 0 0.0000 -0.9960 0.2250 -2.5110 49 0 0 0 54
53 H6B2 H_ALI 0 0.0000 -1.9660 -0.1900 -1.0780 49 0 0 0 54
54 Q3 PSEUD 0 0.0000 -1.4810 0.0175 -1.7945 0 0 0 0 0
55 H5B H_ALI 0 0.0000 0.2910 0.4680 -0.3740 48 0 0 0 0
56 H4B H_ALI 0 0.0000 -1.7950 2.6290 0.1770 47 0 0 0 0
57 C3B C_ALI 0 0.0000 -0.0050 2.5560 1.3780 47 58 60 61 0
58 O3B O_HYD 0 0.0000 -0.6310 3.2200 2.4770 57 59 0 0 0
59 HO3B H_OXY 0 0.0000 -0.0130 3.6750 3.0660 58 0 0 0 0
60 H3B H_ALI 0 0.0000 0.6880 1.8040 1.7530 57 0 0 0 0
61 C2B C_ALI 0 0.0000 0.7580 3.5780 0.5290 57 62 64 65 0
62 O2B O_HYD 0 0.0000 1.8040 4.1600 1.3090 61 63 0 0 0
63 HO2B H_OXY 0 0.0000 2.3330 4.8140 0.8320 62 0 0 0 0
64 H2B H_ALI 0 0.0000 0.0750 4.3590 0.1960 61 0 0 0 0
65 C1B C_ALI 0 0.0000 1.3600 2.8710 -0.6880 61 66 67 68 0
66 O5B O_EST 0 0.0000 0.3170 2.2410 -1.4350 48 65 0 0 0
67 H1B H_ALI 0 0.0000 1.8680 3.6010 -1.3190 65 0 0 0 0
68 O4T O_EST 0 0.0000 2.2970 1.8840 -0.2520 65 69 0 0 0
69 C4T C_ALI 0 0.0000 3.2720 1.5330 -1.2360 68 70 79 80 0
70 C5T C_BYL 0 0.0000 3.3980 0.0390 -1.2990 69 71 73 0 0
71 C6T C_BYL 0 0.0000 4.5260 -0.5900 -1.3860 70 72 88 0 0
72 H6T H_ALI 0 0.0000 4.5020 -1.6690 -1.4330 71 0 0 0 0
73 C7T C_ALI 0 0.0000 2.1340 -0.7800 -1.2580 70 74 76 77 0
74 O7T O_HYD 0 0.0000 2.4400 -2.1440 -1.5530 73 75 0 0 0
75 HO7T H_OXY 0 0.0000 1.6850 -2.7430 -1.4710 74 0 0 0 0
76 H7T1 H_ALI 0 0.0000 1.6890 -0.7140 -0.2650 73 0 0 0 78
77 H7T2 H_ALI 0 0.0000 1.4290 -0.3980 -1.9970 73 0 0 0 78
78 Q4 PSEUD 0 0.0000 1.5590 -0.5560 -1.1310 0 0 0 0 0
79 H4T H_ALI 0 0.0000 2.9540 1.9080 -2.2090 69 0 0 0 0
80 C3T C_ALI 0 0.0000 4.6170 2.1610 -0.8640 69 81 83 84 0
81 O3T O_HYD 0 0.0000 4.5550 3.5760 -1.0520 80 82 0 0 0
82 HO3T H_OXY 0 0.0000 5.3800 4.0360 -0.8500 81 0 0 0 0
83 H3T H_ALI 0 0.0000 4.8510 1.9360 0.1770 80 0 0 0 0
84 C2T C_ALI 0 0.0000 5.6980 1.5660 -1.7750 80 85 87 88 0
85 O2T O_HYD 0 0.0000 6.9340 2.2520 -1.5650 84 86 0 0 0
86 HO2T H_OXY 0 0.0000 6.8990 3.1970 -1.7680 85 0 0 0 0
87 H2T H_ALI 0 0.0000 5.3940 1.6640 -2.8170 84 0 0 0 0
88 C1T C_ALI 0 0.0000 5.8650 0.0860 -1.4260 71 84 89 90 0
89 H1T H_ALI 0 0.0000 6.4890 -0.3930 -2.1800 88 0 0 0 0
90 N4S N_AMI 0 0.0000 6.5100 -0.0340 -0.1110 88 91 92 0 0
91 HN4S H_AMI 0 0.0000 7.1500 0.7300 0.0490 90 0 0 0 0
92 C4S C_ALI 0 0.0000 7.1920 -1.3290 0.0240 90 93 100 101 0
93 C5S C_ALI 0 0.0000 7.1690 -1.7670 1.4910 92 94 99 110 0
94 C6S C_ALI 0 0.0000 5.7210 -1.9640 1.9420 93 95 96 97 0
95 H6S1 H_ALI 0 0.0000 5.2720 -2.7800 1.3770 94 0 0 0 98
96 H6S2 H_ALI 0 0.0000 5.7010 -2.2040 3.0050 94 0 0 0 98
97 H6S3 H_ALI 0 0.0000 5.1580 -1.0470 1.7660 94 0 0 0 98
98 Q5 PSEUD 0 0.0000 5.3770 -2.0103 2.0493 0 0 0 0 0
99 H5S H_ALI 0 0.0000 7.6410 -1.0020 2.1060 93 0 0 0 0
100 H4S H_ALI 0 0.0000 6.6840 -2.0740 -0.5870 92 0 0 0 0
101 C3S C_ALI 0 0.0000 8.6460 -1.1920 -0.4370 92 102 104 105 0
102 O3S O_HYD 0 0.0000 8.6770 -0.8540 -1.8260 101 103 0 0 0
103 HO3S H_OXY 0 0.0000 9.5690 -0.7580 -2.1870 102 0 0 0 0
104 H3S H_ALI 0 0.0000 9.1410 -0.4110 0.1410 101 0 0 0 0
105 C2S C_ALI 0 0.0000 9.3670 -2.5260 -0.2190 101 106 108 109 0
106 O2S O_HYD 0 0.0000 10.7430 -2.3910 -0.5790 105 107 0 0 0
107 HO2S H_OXY 0 0.0000 11.2620 -3.1990 -0.4610 106 0 0 0 0
108 H2S H_ALI 0 0.0000 8.9030 -3.2960 -0.8350 105 0 0 0 0
109 C1S C_ALI 0 0.0000 9.2600 -2.9190 1.2570 105 110 111 112 0
110 O5S O_EST 0 0.0000 7.8830 -2.9980 1.6290 93 109 0 0 0
111 H1S H_ALI 0 0.0000 9.7340 -3.8880 1.4110 109 0 0 0 0
112 O1T O_HYD 0 0.0000 9.9150 -1.9350 2.0610 109 113 0 0 0
113 HO1T H_OXY 0 0.0000 9.8860 -2.1190 3.0100 112 0 0 0 0