REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TYROSINE-O-SULPHONIC ACID"
RESIDUE STY 8 33 1 33
1 PHI1 0 0 0.0000 2 1 5 30 0
2 CHI1 0 0 0.0000 1 5 6 7 28
3 CHI2 0 0 0.0000 5 6 7 8 23
4 CHI3 0 0 0.0000 9 14 15 16 20
5 CHI4 0 0 0.0000 14 15 16 17 20
6 CHI5 0 0 0.0000 15 16 19 20 20
7 PHI2 0 0 0.0000 1 5 30 32 0
8 PHI3 0 0 0.0000 5 30 32 33 0
1 N N_AMI 0 0.0000 1.3760 0.8610 3.2710 2 3 5 0 0
2 H H_AMI 0 0.0000 1.4740 1.0680 2.2880 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 1.9700 0.0680 3.4610 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 1.7220 0.5680 2.8745 0 0 0 0 0
5 CA C_ALI 0 0.0000 -0.0060 0.4110 3.4720 1 6 29 30 0
6 CB C_ALI 0 0.0000 -0.3120 -0.7400 2.5120 5 7 26 27 0
7 CG C_ARO 0 0.0000 -0.1390 -0.2690 1.0910 6 8 12 0 0
8 CD1 C_ARO 0 0.0000 1.0910 -0.3850 0.4710 7 9 11 0 0
9 CE1 C_ARO 0 0.0000 1.2520 0.0460 -0.8310 8 10 14 0 0
10 HE1 H_ALI 0 0.0000 2.2140 -0.0430 -1.3140 9 0 0 0 24
11 HD1 H_ALI 0 0.0000 1.9260 -0.8120 1.0050 8 0 0 0 23
12 CD2 C_ARO 0 0.0000 -1.2120 0.2720 0.4080 7 13 22 0 0
13 CE2 C_ARO 0 0.0000 -1.0540 0.7100 -0.8920 12 14 21 0 0
14 CZ C_ARO 0 0.0000 0.1780 0.5950 -1.5170 9 13 15 0 0
15 OH O_EST 0 0.0000 0.3350 1.0200 -2.7980 14 16 0 0 0
16 S S_XXX 0 0.0000 0.0170 -0.1660 -3.6970 15 17 18 19 0
17 O2 O_XXX 0 0.0000 0.6730 0.0960 -4.9300 16 0 0 0 0
18 O3 O_XXX 0 0.0000 0.2100 -1.3220 -2.8930 16 0 0 0 0
19 O4 O_HYD 0 0.0000 -1.4720 -0.1190 -4.0020 16 20 0 0 0
20 HO4 H_OXY 0 0.0000 -1.6640 -0.8760 -4.5730 19 0 0 0 0
21 HE2 H_ALI 0 0.0000 -1.8910 1.1370 -1.4240 13 0 0 0 24
22 HD2 H_ALI 0 0.0000 -2.1720 0.3610 0.8940 12 0 0 0 23
23 Q3 PSEUD 0 0.0000 -0.1230 -0.2255 0.9495 0 0 0 0 25
24 Q4 PSEUD 0 0.0000 0.1615 0.5470 -1.3690 0 0 0 0 25
25 QQA PSEUD 0 0.0000 0.0193 0.1608 -0.2097 0 0 0 0 0
26 HB1 H_ALI 0 0.0000 0.3700 -1.5670 2.7070 6 0 0 0 28
27 HB2 H_ALI 0 0.0000 -1.3390 -1.0740 2.6610 6 0 0 0 28
28 Q2 PSEUD 0 0.0000 -0.4845 -1.3205 2.6840 0 0 0 0 0
29 HA H_ALI 0 0.0000 -0.6900 1.2370 3.2770 5 0 0 0 0
30 C C_BYL 0 0.0000 -0.1800 -0.0590 4.8930 5 31 32 0 0
31 O O_BYL 0 0.0000 0.7550 -0.5380 5.4890 30 0 0 0 0
32 OXT O_HYD 0 0.0000 -1.3730 0.0510 5.4960 30 33 0 0 0
33 HXT H_OXY 0 0.0000 -1.4850 -0.2500 6.4080 32 0 0 0 0