REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HISTIDINOL RESIDUE HSO 4 22 1 22 1 PHI1 0 0 0.0000 2 1 5 20 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 5 6 7 8 15 4 PHI2 0 0 0.0000 1 5 20 22 0 1 N N_AMI 0 0.0000 1.3820 1.2650 0.4970 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.1000 1.5090 1.1620 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.6780 1.6290 -0.3970 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8890 1.5690 0.3825 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.3930 -0.1990 0.3810 1 6 19 20 0 6 CB C_ALI 0 0.0000 0.4320 -0.6300 -0.7290 5 7 16 17 0 7 CG C_ARO 0 0.0000 -0.9790 -0.2720 -0.3390 6 8 12 0 0 8 ND1 N_AMO 0 0.0000 -1.8640 -1.0880 0.2530 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -2.9820 -0.4430 0.4440 8 10 13 0 0 10 HE1 H_ALI 0 0.0000 -3.8720 -0.8480 0.9040 9 0 0 0 0 11 HD1 H_AMI 0 0.0000 -1.6980 -2.0100 0.5030 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -1.5730 0.9210 -0.5280 7 13 15 0 0 13 NE2 N_AMO 0 0.0000 -2.8440 0.8130 -0.0310 9 12 14 0 0 14 HE2 H_AMI 0 0.0000 -3.5200 1.5090 -0.0230 13 0 0 0 0 15 HD2 H_ALI 0 0.0000 -1.1320 1.7950 -0.9830 12 0 0 0 0 16 HB1 H_ALI 0 0.0000 0.5060 -1.7080 -0.8750 6 0 0 0 18 17 HB2 H_ALI 0 0.0000 0.6940 -0.1190 -1.6550 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.6000 -0.9135 -1.2650 0 0 0 0 0 19 HA H_ALI 0 0.0000 1.0780 -0.6410 1.3260 5 0 0 0 0 20 C C_BYL 0 0.0000 2.7870 -0.6660 0.0480 5 21 22 0 0 21 H H_ALI 0 0.0000 2.9880 -1.7190 -0.0770 20 0 0 0 0 22 O O_BYL 0 0.0000 3.6790 0.1390 -0.0800 20 0 0 0 0