REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-8-(dihydroxy-lambda~4~-sulfanyl)-3-methyl-1,2,3,4-tetrahydroquinoline
RESIDUE A34T 4 32 1 32
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 5
3 PHI1 0 0 0.0000 2 1 7 30 0
4 CHI3 0 0 0.0000 12 13 18 19 22
1 S S_XXX 0 0.0000 2.4240 0.3370 0.2340 2 4 6 7 0
2 O1 O_HYD 0 0.0000 3.7450 1.3360 0.3430 1 3 0 0 0
3 HO1 H_OXY 0 0.0000 3.5240 2.2760 0.3860 2 0 0 0 0
4 O2 O_HYD 0 0.0000 1.9820 1.0770 -1.1850 1 5 0 0 0
5 HO2 H_OXY 0 0.0000 2.5790 1.7840 -1.4620 4 0 0 0 0
6 HS H_SUL 0 0.0000 3.2760 -0.7860 0.2060 1 0 0 0 0
7 C8 C_ARO 0 0.0000 0.9840 -0.7530 0.1140 1 8 30 0 0
8 C7 C_ARO 0 0.0000 1.1620 -2.1180 0.0460 7 9 29 0 0
9 C6 C_ARO 0 0.0000 0.0640 -2.9540 -0.0450 8 10 28 0 0
10 C5 C_ARO 0 0.0000 -1.2090 -2.4180 -0.0640 9 11 27 0 0
11 C4 C_ARO 0 0.0000 -1.3950 -1.0470 0.0070 10 12 30 0 0
12 C3 C_ALI 0 0.0000 -2.8080 -0.5200 -0.0110 11 13 24 25 0
13 C2 C_ALI 0 0.0000 -2.7950 0.9800 -0.3170 12 14 18 23 0
14 C1 C_ALI 0 0.0000 -1.7370 1.6350 0.5800 13 15 16 31 0
15 H1 H_ALI 0 0.0000 -1.8010 2.7190 0.4880 14 0 0 0 17
16 H1A H_ALI 0 0.0000 -1.9060 1.3450 1.6170 14 0 0 0 17
17 Q1 PSEUD 0 0.0000 -1.8535 2.0320 1.0525 0 0 0 0 0
18 C10 C_ALI 0 0.0000 -4.1700 1.5810 -0.0200 13 19 20 21 0
19 H10 H_ALI 0 0.0000 -4.1470 2.6540 -0.2140 18 0 0 0 22
20 H10A H_ALI 0 0.0000 -4.9170 1.1120 -0.6600 18 0 0 0 22
21 H10B H_ALI 0 0.0000 -4.4250 1.4060 1.0250 18 0 0 0 22
22 Q2 PSEUD 0 0.0000 -4.4963 1.7240 0.0503 0 0 0 0 0
23 H2 H_ALI 0 0.0000 -2.5410 1.1410 -1.3650 13 0 0 0 0
24 H3 H_ALI 0 0.0000 -3.2710 -0.6870 0.9610 12 0 0 0 26
25 H3A H_ALI 0 0.0000 -3.3800 -1.0410 -0.7790 12 0 0 0 26
26 Q3 PSEUD 0 0.0000 -3.3255 -0.8640 0.0910 0 0 0 0 0
27 H5 H_ALI 0 0.0000 -2.0650 -3.0730 -0.1340 10 0 0 0 0
28 H6 H_ALI 0 0.0000 0.2010 -4.0240 -0.1000 9 0 0 0 0
29 H7 H_ALI 0 0.0000 2.1580 -2.5350 0.0630 8 0 0 0 0
30 C9 C_ARO 0 0.0000 -0.3000 -0.2060 0.0930 7 11 31 0 0
31 N N_AMI 0 0.0000 -0.4120 1.1830 0.1490 14 30 32 0 0
32 HN H_AMI 0 0.0000 -0.1550 1.6030 -0.7310 31 0 0 0 0