REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE
RESIDUE MA3 12 29 1 29
1 CHI1 0 0 0.0000 14 1 2 3 13
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 3 4 5 6 6
5 CHI5 0 0 0.0000 2 3 8 9 9
6 CHI6 0 0 0.0000 1 2 11 12 12
7 CHI7 0 0 0.0000 2 1 14 15 19
8 CHI8 0 0 0.0000 1 14 15 16 19
9 PHI1 0 0 0.0000 2 1 21 22 0
10 PHI2 0 0 0.0000 1 21 22 24 0
11 PHI3 0 0 0.0000 21 22 24 28 0
12 PHI4 0 0 0.0000 22 24 28 29 0
1 C1 C_ALI 0 0.0000 1.5030 0.4110 0.7960 2 14 20 21 0
2 C2 C_ALI 0 0.0000 0.3360 0.6440 1.7590 1 3 11 13 0
3 C3 C_ALI 0 0.0000 -0.8980 -0.0940 1.2360 2 4 8 10 0
4 C4 C_ALI 0 0.0000 -1.1520 0.3400 -0.2110 3 5 7 22 0
5 S4 S_RED 0 0.0000 -2.4930 -0.6540 -0.9200 4 6 0 0 0
6 HS4 H_SUL 0 0.0000 -3.4920 -0.3310 -0.0790 5 0 0 0 0
7 H4 H_ALI 0 0.0000 -1.4290 1.3940 -0.2320 4 0 0 0 0
8 O3 O_HYD 0 0.0000 -2.0330 0.2330 2.0400 3 9 0 0 0
9 HO3 H_OXY 0 0.0000 -1.8310 -0.0570 2.9400 8 0 0 0 0
10 H3 H_ALI 0 0.0000 -0.7240 -1.1690 1.2700 3 0 0 0 0
11 O2 O_HYD 0 0.0000 0.6780 0.1460 3.0540 2 12 0 0 0
12 HO2 H_OXY 0 0.0000 1.4590 0.6360 3.3450 11 0 0 0 0
13 H2 H_ALI 0 0.0000 0.1240 1.7110 1.8230 2 0 0 0 0
14 O1 O_EST 0 0.0000 1.7600 -0.9900 0.6910 1 15 0 0 0
15 C7 C_ALI 0 0.0000 2.8550 -1.1430 -0.2130 14 16 17 18 0
16 H71 H_ALI 0 0.0000 3.0880 -2.2020 -0.3250 15 0 0 0 19
17 H72 H_ALI 0 0.0000 2.5860 -0.7250 -1.1830 15 0 0 0 19
18 H73 H_ALI 0 0.0000 3.7260 -0.6190 0.1790 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 3.1333 -1.1820 -0.4430 0 0 0 0 0
20 H1 H_ALI 0 0.0000 2.3920 0.9140 1.1760 1 0 0 0 0
21 O5 O_EST 0 0.0000 1.1770 0.9310 -0.4900 1 22 0 0 0
22 C5 C_ALI 0 0.0000 0.1260 0.1300 -1.0260 4 21 23 24 0
23 H5 H_ALI 0 0.0000 0.4130 -0.9200 -0.9840 22 0 0 0 0
24 C6 C_ALI 0 0.0000 -0.1270 0.5310 -2.4800 22 25 26 28 0
25 H61 H_ALI 0 0.0000 -0.9310 -0.0800 -2.8910 24 0 0 0 27
26 H62 H_ALI 0 0.0000 -0.4130 1.5820 -2.5230 24 0 0 0 27
27 Q2 PSEUD 0 0.0000 -0.6720 0.7510 -2.7070 0 0 0 0 0
28 O6 O_HYD 0 0.0000 1.0620 0.3290 -3.2450 24 29 0 0 0
29 HO6 H_OXY 0 0.0000 0.8590 0.5920 -4.1530 28 0 0 0 0