REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-alpha-D-glucopyranosyl)-beta-D-glucopyranose "
RESIDUE A16 30 72 1 72
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 4
3 CHI3 0 0 0.0000 1 2 5 6 8
4 CHI4 0 0 0.0000 2 5 6 7 7
5 CHI5 0 0 0.0000 2 1 10 11 25
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 27 29 0
12 PHI2 0 0 0.0000 1 27 29 38 0
13 CHI11 0 0 0.0000 27 29 30 31 36
14 CHI12 0 0 0.0000 29 30 31 32 35
15 PHI3 0 0 0.0000 27 29 38 42 0
16 CHI13 0 0 0.0000 29 38 39 40 40
17 PHI4 0 0 0.0000 29 38 42 46 0
18 CHI14 0 0 0.0000 38 42 43 44 44
19 PHI5 0 0 0.0000 38 42 46 49 0
20 PHI6 0 0 0.0000 42 46 49 50 0
21 PHI7 0 0 0.0000 46 49 50 60 0
22 CHI15 0 0 0.0000 49 50 51 52 58
23 CHI16 0 0 0.0000 50 51 52 53 57
24 CHI17 0 0 0.0000 51 52 53 54 54
25 PHI8 0 0 0.0000 49 50 60 64 0
26 CHI18 0 0 0.0000 50 60 61 62 62
27 PHI9 0 0 0.0000 50 60 64 68 0
28 CHI19 0 0 0.0000 60 64 65 66 66
29 PHI10 0 0 0.0000 60 64 68 71 0
30 PHI11 0 0 0.0000 64 68 71 72 0
1 C1A C_ALI 0 0.0000 -3.2860 0.2890 -1.2810 2 10 26 27 0
2 C2A C_ALI 0 0.0000 -4.3340 1.2500 -0.7170 1 3 5 9 0
3 O2A O_HYD 0 0.0000 -3.7370 2.5300 -0.4950 2 4 0 0 0
4 HA H_OXY 0 0.0000 -4.3450 3.1910 -0.1370 3 0 0 0 0
5 C3A C_ALI 0 0.0000 -4.8700 0.7010 0.6070 2 6 8 12 0
6 O3A O_HYD 0 0.0000 -5.8490 1.5990 1.1330 5 7 0 0 0
7 HD H_OXY 0 0.0000 -6.2320 1.3130 1.9740 6 0 0 0 0
8 H3A H_ALI 0 0.0000 -4.0490 0.6010 1.3170 5 0 0 0 0
9 H2A H_ALI 0 0.0000 -5.1550 1.3510 -1.4270 2 0 0 0 0
10 C7A C_ALI 0 0.0000 -3.9240 -1.0800 -1.5190 1 11 23 24 0
11 C5A C_ALI 0 0.0000 -4.4600 -1.6300 -0.1950 10 12 16 22 0
12 C4A C_ALI 0 0.0000 -5.5090 -0.6690 0.3690 5 11 13 15 0
13 O4A O_HYD 0 0.0000 -6.0090 -1.1820 1.6050 12 14 0 0 0
14 HH H_OXY 0 0.0000 -6.6790 -0.6230 2.0210 13 0 0 0 0
15 H4A H_ALI 0 0.0000 -6.3290 -0.5690 -0.3410 12 0 0 0 0
16 C6A C_ALI 0 0.0000 -5.0990 -2.9990 -0.4330 11 17 19 20 0
17 O6A O_HYD 0 0.0000 -5.4950 -3.5640 0.8190 16 18 0 0 0
18 H6A H_OXY 0 0.0000 -5.9090 -4.4350 0.7450 17 0 0 0 0
19 H6A1 H_ALI 0 0.0000 -5.9740 -2.8860 -1.0730 16 0 0 0 21
20 H6A2 H_ALI 0 0.0000 -4.3780 -3.6580 -0.9160 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 -5.1760 -3.2720 -0.9945 0 0 0 0 0
22 H5A H_ALI 0 0.0000 -3.6390 -1.7300 0.5150 11 0 0 0 0
23 H7A1 H_ALI 0 0.0000 -4.7450 -0.9800 -2.2290 10 0 0 0 25
24 H7A2 H_ALI 0 0.0000 -3.1780 -1.7650 -1.9210 10 0 0 0 25
25 Q2 PSEUD 0 0.0000 -3.9615 -1.3725 -2.0750 0 0 0 0 0
26 H1A H_ALI 0 0.0000 -2.9040 0.6810 -2.2240 1 0 0 0 0
27 N4B N_AMI 0 0.0000 -2.1800 0.1540 -0.3240 1 28 29 0 0
28 H4B H_AMI 0 0.0000 -2.4950 0.3270 0.6190 27 0 0 0 0
29 C4B C_ALI 0 0.0000 -1.0660 1.0440 -0.6770 27 30 37 38 0
30 C5B C_ALI 0 0.0000 0.0400 0.2340 -1.3600 29 31 36 47 0
31 C6B C_ALI 0 0.0000 -0.4970 -0.3660 -2.6610 30 32 33 34 0
32 H6B1 H_ALI 0 0.0000 -0.8850 0.4300 -3.2950 31 0 0 0 35
33 H6B2 H_ALI 0 0.0000 0.3090 -0.8850 -3.1810 31 0 0 0 35
34 H6B3 H_ALI 0 0.0000 -1.2960 -1.0720 -2.4330 31 0 0 0 35
35 Q3 PSEUD 0 0.0000 -0.6240 -0.5090 -2.9697 0 0 0 0 0
36 H5B H_ALI 0 0.0000 0.3650 -0.5680 -0.6960 30 0 0 0 0
37 HF H_ALI 0 0.0000 -1.4200 1.8210 -1.3550 29 0 0 0 0
38 C3B C_ALI 0 0.0000 -0.5040 1.6910 0.5930 29 39 41 42 0
39 O3B O_HYD 0 0.0000 -1.5080 2.5090 1.1970 38 40 0 0 0
40 HE H_OXY 0 0.0000 -1.2180 2.9550 2.0040 39 0 0 0 0
41 H3B H_ALI 0 0.0000 -0.1960 0.9150 1.2930 38 0 0 0 0
42 C2B C_ALI 0 0.0000 0.7050 2.5550 0.2210 38 43 45 46 0
43 O2B O_HYD 0 0.0000 1.2810 3.1050 1.4070 42 44 0 0 0
44 HB H_OXY 0 0.0000 2.0560 3.6610 1.2460 43 0 0 0 0
45 H2B H_ALI 0 0.0000 0.3880 3.3620 -0.4390 42 0 0 0 0
46 C1B C_ALI 0 0.0000 1.7420 1.6860 -0.4960 42 47 48 49 0
47 O5B O_EST 0 0.0000 1.1460 1.0900 -1.6500 30 46 0 0 0
48 H1B H_ALI 0 0.0000 2.5860 2.3050 -0.8010 46 0 0 0 0
49 O4C O_EST 0 0.0000 2.1980 0.6600 0.3880 46 50 0 0 0
50 C4C C_ALI 0 0.0000 3.3610 -0.0300 -0.0720 49 51 59 60 0
51 C5C C_ALI 0 0.0000 3.4020 -1.4310 0.5430 50 52 58 69 0
52 C6C C_ALI 0 0.0000 2.1830 -2.2290 0.0770 51 53 55 56 0
53 O6C O_HYD 0 0.0000 2.1720 -3.5030 0.7240 52 54 0 0 0
54 H6C H_OXY 0 0.0000 1.4250 -4.0640 0.4750 53 0 0 0 0
55 H6C1 H_ALI 0 0.0000 1.2740 -1.6840 0.3310 52 0 0 0 57
56 H6C2 H_ALI 0 0.0000 2.2330 -2.3710 -1.0030 52 0 0 0 57
57 Q4 PSEUD 0 0.0000 1.7535 -2.0275 -0.3360 0 0 0 0 0
58 H5C H_ALI 0 0.0000 3.3910 -1.3510 1.6300 51 0 0 0 0
59 H4C H_ALI 0 0.0000 3.3310 -0.1090 -1.1590 50 0 0 0 0
60 C3C C_ALI 0 0.0000 4.6150 0.7420 0.3500 50 61 63 64 0
61 O3C O_HYD 0 0.0000 4.6210 2.0250 -0.2790 60 62 0 0 0
62 HG H_OXY 0 0.0000 5.3920 2.5670 -0.0610 61 0 0 0 0
63 H3C H_ALI 0 0.0000 4.6200 0.8670 1.4330 60 0 0 0 0
64 C2C C_ALI 0 0.0000 5.8560 -0.0460 -0.0800 60 65 67 68 0
65 O2C O_HYD 0 0.0000 7.0310 0.6290 0.3730 64 66 0 0 0
66 HC H_OXY 0 0.0000 7.8560 0.1830 0.1390 65 0 0 0 0
67 H2C H_ALI 0 0.0000 5.8780 -0.1260 -1.1670 64 0 0 0 0
68 C1C C_ALI 0 0.0000 5.8010 -1.4460 0.5350 64 69 70 71 0
69 O5C O_EST 0 0.0000 4.5960 -2.0980 0.1270 51 68 0 0 0
70 H1C H_ALI 0 0.0000 5.8200 -1.3660 1.6220 68 0 0 0 0
71 OXT O_HYD 0 0.0000 6.9270 -2.2060 0.0930 68 72 0 0 0
72 HOT H_OXY 0 0.0000 6.9570 -3.1060 0.4450 71 0 0 0 0