REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROSULFONYL-2-METHYLPROPANE
RESIDUE TSM 4 21 1 21
1 PHI1 0 0 0.0000 2 1 5 16 0
2 CHI1 0 0 0.0000 1 5 6 7 10
3 CHI2 0 0 0.0000 1 5 11 12 15
4 PHI2 0 0 0.0000 1 5 16 19 0
1 S S_XXX 0 0.0000 -0.7790 -0.2760 3.6010 2 3 4 5 0
2 O1S O_XXX 0 0.0000 0.0260 -0.7150 4.7160 1 0 0 0 0
3 O2S O_XXX 0 0.0000 -1.4920 0.9790 3.6090 1 0 0 0 0
4 HS1 H_SUL 0 0.0000 -1.6950 -1.2320 3.3960 1 0 0 0 0
5 C C_ALI 0 0.0000 0.2620 -0.2940 2.1460 1 6 11 16 0
6 C1 C_ALI 0 0.0000 -0.6000 0.0030 0.9160 5 7 8 9 0
7 H11 H_ALI 0 0.0000 -1.0830 0.9840 0.9990 6 0 0 0 10
8 H12 H_ALI 0 0.0000 0.0000 0.0000 -0.0000 6 0 0 0 10
9 H13 H_ALI 0 0.0000 -1.3950 -0.7420 0.8010 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 -0.8260 0.0807 0.6000 0 0 0 0 21
11 C2 C_ALI 0 0.0000 1.3460 0.7770 2.2990 5 12 13 14 0
12 H21 H_ALI 0 0.0000 1.9630 0.5920 3.1860 11 0 0 0 15
13 H22 H_ALI 0 0.0000 0.9050 1.7740 2.4120 11 0 0 0 15
14 H23 H_ALI 0 0.0000 2.0090 0.7990 1.4270 11 0 0 0 15
15 Q2 PSEUD 0 0.0000 1.6257 1.0550 2.3417 0 0 0 0 21
16 C3 C_ALI 0 0.0000 0.9060 -1.6780 2.0150 5 17 18 19 0
17 H31 H_ALI 0 0.0000 0.1450 -2.4610 1.9230 16 0 0 0 20
18 H32 H_ALI 0 0.0000 1.5530 -1.7320 1.1330 16 0 0 0 20
19 H33 H_ALI 0 0.0000 1.5140 -1.9170 2.8940 16 0 0 0 20
20 Q3 PSEUD 0 0.0000 1.0707 -2.0367 1.9833 0 0 0 0 21
21 QQA PSEUD 0 0.0000 0.6234 -0.3003 1.6417 0 0 0 0 0