REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 4,9-di-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid"
RESIDUE SIO 22 59 1 59
1 CHI1 0 0 0.0000 1 2 3 4 7
2 PHI1 0 0 0.0000 1 2 8 9 0
3 PHI2 0 0 0.0000 2 8 9 26 0
4 CHI2 0 0 0.0000 8 9 10 11 24
5 CHI3 0 0 0.0000 9 10 11 12 21
6 CHI4 0 0 0.0000 10 11 12 13 17
7 CHI5 0 0 0.0000 11 12 13 14 17
8 CHI6 0 0 0.0000 10 11 18 19 21
9 CHI7 0 0 0.0000 11 18 19 20 20
10 PHI3 0 0 0.0000 8 9 26 37 0
11 CHI8 0 0 0.0000 9 26 27 28 35
12 CHI9 0 0 0.0000 26 27 28 29 34
13 CHI10 0 0 0.0000 27 28 30 31 34
14 PHI4 0 0 0.0000 9 26 37 40 0
15 PHI5 0 0 0.0000 26 37 40 44 0
16 CHI11 0 0 0.0000 37 40 41 42 42
17 PHI6 0 0 0.0000 37 40 44 48 0
18 CHI12 0 0 0.0000 40 44 45 46 46
19 PHI7 0 0 0.0000 40 44 48 52 0
20 PHI8 0 0 0.0000 44 48 52 53 0
21 PHI9 0 0 0.0000 48 52 53 55 0
22 PHI10 0 0 0.0000 52 53 55 58 0
1 OA4 O_BYL 0 0.0000 4.7560 0.4100 0.9920 2 0 0 0 0
2 CA4 C_BYL 0 0.0000 4.7090 -0.3830 0.0820 1 3 8 0 0
3 CM4 C_ALI 0 0.0000 5.9610 -1.0950 -0.3630 2 4 5 6 0
4 HM4 H_ALI 0 0.0000 6.0700 -2.0230 0.1990 3 0 0 0 7
5 HM4A H_ALI 0 0.0000 5.8920 -1.3210 -1.4270 3 0 0 0 7
6 HM4B H_ALI 0 0.0000 6.8260 -0.4570 -0.1820 3 0 0 0 7
7 Q1 PSEUD 0 0.0000 6.2627 -1.2670 -0.4700 0 0 0 0 0
8 O4 O_EST 0 0.0000 3.5410 -0.6340 -0.5300 2 9 0 0 0
9 C4 C_ALI 0 0.0000 2.3750 0.0830 -0.0450 8 10 25 26 0
10 C3 C_ALI 0 0.0000 2.2250 1.3980 -0.8170 9 11 22 23 0
11 C2 C_ALI 0 0.0000 0.9510 2.1090 -0.3540 10 12 18 38 0
12 O2 O_EST 0 0.0000 0.7740 3.3090 -1.1100 11 13 0 0 0
13 CM2 C_ALI 0 0.0000 0.5380 3.0900 -2.5020 12 14 15 16 0
14 HM2 H_ALI 0 0.0000 -0.3070 2.4130 -2.6250 13 0 0 0 17
15 HM2A H_ALI 0 0.0000 0.3150 4.0410 -2.9870 13 0 0 0 17
16 HM2B H_ALI 0 0.0000 1.4250 2.6500 -2.9560 13 0 0 0 17
17 Q2 PSEUD 0 0.0000 0.4777 3.0347 -2.8560 0 0 0 0 0
18 C1 C_BYL 0 0.0000 1.0680 2.4490 1.1090 11 19 21 0 0
19 O1 O_HYD 0 0.0000 1.3230 1.4820 2.0040 18 20 0 0 0
20 HO1 H_OXY 0 0.0000 1.3900 1.7490 2.9320 19 0 0 0 0
21 O3 O_BYL 0 0.0000 0.9320 3.5920 1.4770 18 0 0 0 0
22 H3 H_ALI 0 0.0000 3.0880 2.0340 -0.6240 10 0 0 0 24
23 H3A H_ALI 0 0.0000 2.1590 1.1880 -1.8840 10 0 0 0 24
24 Q3 PSEUD 0 0.0000 2.6235 1.6110 -1.2540 0 0 0 0 0
25 H4 H_ALI 0 0.0000 2.4940 0.2960 1.0180 9 0 0 0 0
26 C5 C_ALI 0 0.0000 1.1220 -0.7710 -0.2600 9 27 36 37 0
27 N5 N_AMO 0 0.0000 1.2230 -1.9970 0.5350 26 28 35 0 0
28 C10 C_BYL 0 0.0000 1.8780 -3.0670 0.0420 27 29 30 0 0
29 O10 O_BYL 0 0.0000 2.3840 -3.0150 -1.0590 28 0 0 0 0
30 C11 C_ALI 0 0.0000 1.9820 -4.3290 0.8590 28 31 32 33 0
31 H11 H_ALI 0 0.0000 1.4710 -4.1880 1.8120 30 0 0 0 34
32 H11A H_ALI 0 0.0000 1.5180 -5.1530 0.3170 30 0 0 0 34
33 H11B H_ALI 0 0.0000 3.0320 -4.5590 1.0410 30 0 0 0 34
34 Q4 PSEUD 0 0.0000 2.0070 -4.6333 1.0567 0 0 0 0 0
35 HN5 H_AMI 0 0.0000 0.8180 -2.0400 1.4150 27 0 0 0 0
36 H5 H_ALI 0 0.0000 1.0320 -1.0270 -1.3160 26 0 0 0 0
37 C6 C_ALI 0 0.0000 -0.1100 0.0240 0.1810 26 38 39 40 0
38 O6 O_EST 0 0.0000 -0.1730 1.2500 -0.5550 11 37 0 0 0
39 H6 H_ALI 0 0.0000 -0.0390 0.2440 1.2460 37 0 0 0 0
40 C7 C_ALI 0 0.0000 -1.3710 -0.7980 -0.0880 37 41 43 44 0
41 O7 O_HYD 0 0.0000 -1.4030 -1.1850 -1.4630 40 42 0 0 0
42 HO7 H_OXY 0 0.0000 -1.4100 -0.4420 -2.0810 41 0 0 0 0
43 H7 H_ALI 0 0.0000 -1.3650 -1.6890 0.5400 40 0 0 0 0
44 C8 C_ALI 0 0.0000 -2.6080 0.0430 0.2340 40 45 47 48 0
45 O8 O_HYD 0 0.0000 -2.5760 0.4310 1.6090 44 46 0 0 0
46 HO8 H_OXY 0 0.0000 -2.5680 -0.3130 2.2270 45 0 0 0 0
47 H8 H_ALI 0 0.0000 -2.6140 0.9340 -0.3940 44 0 0 0 0
48 C9 C_ALI 0 0.0000 -3.8690 -0.7790 -0.0360 44 49 50 52 0
49 H9 H_ALI 0 0.0000 -3.8500 -1.1490 -1.0610 48 0 0 0 51
50 H9A H_ALI 0 0.0000 -3.9070 -1.6220 0.6540 48 0 0 0 51
51 Q5 PSEUD 0 0.0000 -3.8785 -1.3855 -0.2035 0 0 0 0 0
52 O9 O_EST 0 0.0000 -5.0410 0.0560 0.1560 48 53 0 0 0
53 CA9 C_BYL 0 0.0000 -6.2380 -0.5190 -0.0430 52 54 55 0 0
54 OA9 O_BYL 0 0.0000 -6.3040 -1.6820 -0.3660 53 0 0 0 0
55 CM9 C_ALI 0 0.0000 -7.5000 0.2850 0.1370 53 56 57 58 0
56 HM9 H_ALI 0 0.0000 -7.2430 1.3040 0.4270 55 0 0 0 59
57 HM9A H_ALI 0 0.0000 -8.0560 0.3030 -0.8000 55 0 0 0 59
58 HM9B H_ALI 0 0.0000 -8.1130 -0.1700 0.9150 55 0 0 0 59
59 Q6 PSEUD 0 0.0000 -7.8040 0.4790 0.1807 0 0 0 0 0