REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = P-CRESOL RESIDUE PCR 2 20 1 20 1 PHI1 0 0 0.0000 2 1 6 11 0 2 PHI2 0 0 0.0000 8 15 19 20 0 1 CB C_ALI 0 0.0000 0.0000 -0.0140 2.9100 2 3 4 6 0 2 HB1 H_ALI 0 0.0000 0.8890 -0.5320 3.2700 1 0 0 0 5 3 HB2 H_ALI 0 0.0000 0.0010 1.0100 3.2820 1 0 0 0 5 4 HB3 H_ALI 0 0.0000 -0.8900 -0.5300 3.2700 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.0000 -0.0173 3.2740 0 0 0 0 0 6 CG C_ARO 0 0.0000 0.0000 -0.0020 1.4040 1 7 11 0 0 7 CD2 C_ARO 0 0.0000 -1.1980 -0.0000 0.7130 6 8 10 0 0 8 CE2 C_ARO 0 0.0000 -1.2000 0.0160 -0.6670 7 9 15 0 0 9 HE21 H_ALI 0 0.0000 -2.1360 0.0210 -1.2060 8 0 0 0 17 10 HD21 H_ALI 0 0.0000 -2.1320 -0.0040 1.2550 7 0 0 0 16 11 CD1 C_ARO 0 0.0000 1.1980 0.0010 0.7130 6 12 13 0 0 12 HD11 H_ALI 0 0.0000 2.1320 -0.0030 1.2550 11 0 0 0 16 13 CE1 C_ARO 0 0.0000 1.2000 0.0130 -0.6670 11 14 15 0 0 14 HE11 H_ALI 0 0.0000 2.1360 0.0170 -1.2060 13 0 0 0 17 15 CZ C_ARO 0 0.0000 0.0000 0.0200 -1.3620 8 13 19 0 0 16 Q2 PSEUD 0 0.0000 0.0000 -0.0035 1.2550 0 0 0 0 18 17 Q3 PSEUD 0 0.0000 0.0000 0.0190 -1.2060 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.0000 0.0078 0.0245 0 0 0 0 0 19 OH O_HYD 0 0.0000 0.0000 0.0310 -2.7210 15 20 0 0 0 20 HO1 H_OXY 0 0.0000 -0.0010 -0.8910 -3.0080 19 0 0 0 0