REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE
RESIDUE TMR 10 28 1 28
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 11
3 CHI3 0 0 0.0000 1 4 5 6 11
4 CHI4 0 0 0.0000 4 5 6 7 10
5 PHI1 0 0 0.0000 2 1 13 17 0
6 PHI2 0 0 0.0000 1 13 17 21 0
7 CHI5 0 0 0.0000 13 17 18 19 19
8 PHI3 0 0 0.0000 13 17 21 23 0
9 PHI4 0 0 0.0000 17 21 23 24 0
10 CHI6 0 0 0.0000 21 23 24 25 28
1 C1 C_ALI 0 0.0000 0.2260 -0.1460 -2.1450 2 4 12 13 0
2 O1 O_HYD 0 0.0000 0.3120 0.2050 -3.5270 1 3 0 0 0
3 HO1 H_OXY 0 0.0000 -0.3890 -0.2770 -3.9830 2 0 0 0 0
4 O5 O_EST 0 0.0000 -1.0540 0.2250 -1.6400 1 5 0 0 0
5 C5 C_ALI 0 0.0000 -1.1660 -0.2990 -0.3190 4 6 11 21 0
6 C6 C_ALI 0 0.0000 -2.5940 -0.0900 0.1900 5 7 8 9 0
7 H61 H_ALI 0 0.0000 -3.2940 -0.6010 -0.4690 6 0 0 0 10
8 H62 H_ALI 0 0.0000 -2.6830 -0.4950 1.1980 6 0 0 0 10
9 H63 H_ALI 0 0.0000 -2.8210 0.9750 0.2060 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 -2.9327 -0.0403 0.3117 0 0 0 0 0
11 H5 H_ALI 0 0.0000 -0.9390 -1.3650 -0.3320 5 0 0 0 0
12 H1 H_ALI 0 0.0000 0.3600 -1.2220 -2.0360 1 0 0 0 0
13 C2 C_ALI 0 0.0000 1.3220 0.5840 -1.3660 1 14 15 17 0
14 H21 H_ALI 0 0.0000 2.2980 0.3120 -1.7680 13 0 0 0 16
15 H22 H_ALI 0 0.0000 1.1770 1.6610 -1.4550 13 0 0 0 16
16 Q2 PSEUD 0 0.0000 1.7375 0.9865 -1.6115 0 0 0 0 0
17 C3 C_ALI 0 0.0000 1.2440 0.1770 0.1090 13 18 20 21 0
18 O3 O_HYD 0 0.0000 1.5730 -1.2060 0.2440 17 19 0 0 0
19 HO3 H_OXY 0 0.0000 2.4730 -1.3130 -0.0930 18 0 0 0 0
20 H3 H_ALI 0 0.0000 1.9430 0.7780 0.6910 17 0 0 0 0
21 C4 C_ALI 0 0.0000 -0.1840 0.4180 0.6090 5 17 22 23 0
22 H4 H_ALI 0 0.0000 -0.3960 1.4870 0.6070 21 0 0 0 0
23 S4 S_RED 0 0.0000 -0.3550 -0.2310 2.2940 21 24 0 0 0
24 C7 C_ALI 0 0.0000 0.8950 0.7680 3.1460 23 25 26 27 0
25 H71 H_ALI 0 0.0000 0.9220 0.4940 4.2010 24 0 0 0 28
26 H72 H_ALI 0 0.0000 1.8720 0.5860 2.6980 24 0 0 0 28
27 H73 H_ALI 0 0.0000 0.6420 1.8240 3.0510 24 0 0 0 28
28 Q3 PSEUD 0 0.0000 1.1453 0.9680 3.3167 0 0 0 0 0