REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1-sulfo-1H-imidazol-3-ium-4-yl)-L-alanine" RESIDUE HS8 5 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 13 14 17 18 18 5 PHI2 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 2.1820 1.4900 0.6040 2 3 5 0 0 2 H H_AMI 0 0.0000 2.3070 2.0530 -0.2250 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.2120 1.4600 0.8770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7595 1.7565 0.3260 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.7170 0.1360 0.4070 1 6 23 24 0 6 CB C_ALI 0 0.0000 1.9860 -0.5360 -0.7570 5 7 20 21 0 7 CG C_ARO 0 0.0000 0.5350 -0.7280 -0.3960 6 8 12 0 0 8 ND1 N_AMO 0 0.0000 -0.0060 -1.8370 0.1290 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -1.2840 -1.6480 0.3130 8 10 13 0 0 10 HE1 H_ALI 0 0.0000 -1.9750 -2.3700 0.7220 9 0 0 0 0 11 HD1 H_AMI 0 0.0000 0.4770 -2.6520 0.3390 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.4440 0.1860 -0.5380 7 13 19 0 0 13 NE2 N_AMO 0 0.0000 -1.5990 -0.3990 -0.0940 9 12 14 0 0 14 S S_XXX 0 0.0000 -3.1010 0.2970 -0.0570 13 15 16 17 0 15 O3 O_XXX 0 0.0000 -3.0910 1.3250 -1.0380 14 0 0 0 0 16 O1 O_XXX 0 0.0000 -4.0380 -0.7710 -0.0600 14 0 0 0 0 17 O2 O_HYD 0 0.0000 -3.2440 0.9890 1.2910 14 18 0 0 0 18 HO2 H_OXY 0 0.0000 -4.0940 1.4320 1.4170 17 0 0 0 0 19 HD2 H_ALI 0 0.0000 -0.3380 1.1870 -0.9290 12 0 0 0 0 20 HB2 H_ALI 0 0.0000 2.0590 0.0930 -1.6440 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 2.4410 -1.5050 -0.9610 6 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.2500 -0.7060 -1.3025 0 0 0 0 0 23 HA H_ALI 0 0.0000 2.5690 -0.4480 1.3150 5 0 0 0 0 24 C C_BYL 0 0.0000 4.1890 0.2170 0.0960 5 25 26 0 0 25 O O_BYL 0 0.0000 4.6650 1.2510 -0.3100 24 0 0 0 0 26 OXT O_HYD 0 0.0000 4.9720 -0.8590 0.2690 24 27 0 0 0 27 HXT H_OXY 0 0.0000 5.9100 -0.7590 0.0560 26 0 0 0 0