REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-SULFO-L-TYROSINE RESIDUE TYS 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 -3.3730 1.4760 -0.7400 2 3 5 0 0 2 H H_AMI 0 0.0000 -3.9410 1.7100 -1.5410 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -3.6000 2.0630 0.0480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.7705 1.8865 -0.7465 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.5100 0.0550 -0.3960 1 6 29 30 0 6 CB C_ALI 0 0.0000 -2.5630 -0.2840 0.7570 5 7 26 27 0 7 CG C_ARO 0 0.0000 -1.1360 -0.1210 0.2990 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -0.5020 1.0990 0.4410 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 0.8060 1.2520 0.0230 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 1.3010 2.2050 0.1330 9 0 0 0 24 11 HD1 H_ALI 0 0.0000 -1.0280 1.9340 0.8800 8 0 0 0 23 12 CD2 C_ARO 0 0.0000 -0.4630 -1.1920 -0.2570 7 13 22 0 0 13 CE2 C_ARO 0 0.0000 0.8450 -1.0450 -0.6770 12 14 21 0 0 14 CZ C_ARO 0 0.0000 1.4820 0.1800 -0.5410 9 13 15 0 0 15 OH O_EST 0 0.0000 2.7680 0.3270 -0.9540 14 16 0 0 0 16 S S_XXX 0 0.0000 3.8030 0.0150 0.1180 15 17 18 19 0 17 O1 O_XXX 0 0.0000 5.0610 0.4090 -0.4120 16 0 0 0 0 18 O2 O_XXX 0 0.0000 3.2800 0.5200 1.3390 16 0 0 0 0 19 O3 O_HYD 0 0.0000 3.8550 -1.4990 0.2660 16 20 0 0 0 20 HO3 H_OXY 0 0.0000 4.4870 -1.8080 0.9290 19 0 0 0 0 21 HE2 H_ALI 0 0.0000 1.3710 -1.8830 -1.1110 13 0 0 0 24 22 HD2 H_ALI 0 0.0000 -0.9600 -2.1460 -0.3630 12 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.9940 -0.1060 0.2585 0 0 0 0 25 24 Q4 PSEUD 0 0.0000 1.3360 0.1610 -0.4890 0 0 0 0 25 25 QQA PSEUD 0 0.0000 0.1710 0.0275 -0.1152 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 -2.7550 0.3870 1.5940 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 -2.7280 -1.3150 1.0720 6 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.7415 -0.4640 1.3330 0 0 0 0 0 29 HA H_ALI 0 0.0000 -3.2600 -0.5550 -1.2630 5 0 0 0 0 30 C C_BYL 0 0.0000 -4.9310 -0.2260 0.0230 5 31 32 0 0 31 O O_BYL 0 0.0000 -5.6450 0.6800 0.3810 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -5.4020 -1.4830 -0.0040 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -6.3190 -1.6130 0.2730 32 0 0 0 0