REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = M-CRESOL RESIDUE CRS 2 20 1 20 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 2 1 19 20 0 1 C1 C_ARO 0 0.0000 -0.3030 0.0220 -1.1770 2 10 19 0 0 2 C2 C_ARO 0 0.0000 -0.9840 0.0120 0.0310 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -0.2800 0.0010 1.2190 2 4 12 0 0 4 C7 C_ALI 0 0.0000 -1.0190 -0.0040 2.5330 3 5 6 7 0 5 H71 H_ALI 0 0.0000 -1.1880 1.0220 2.8580 4 0 0 0 8 6 H72 H_ALI 0 0.0000 -1.9770 -0.5080 2.4080 4 0 0 0 8 7 H73 H_ALI 0 0.0000 -0.4260 -0.5300 3.2810 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.1970 -0.0053 2.8490 0 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.0640 0.0210 0.0430 2 0 0 0 16 10 C6 C_ARO 0 0.0000 1.0830 0.0100 -1.1890 1 11 15 0 0 11 C5 C_ARO 0 0.0000 1.7830 -0.0060 0.0010 10 12 14 0 0 12 C4 C_ARO 0 0.0000 1.1020 -0.0110 1.2050 3 11 13 0 0 13 H4 H_ALI 0 0.0000 1.6510 -0.0240 2.1350 12 0 0 0 0 14 H5 H_ALI 0 0.0000 2.8630 -0.0150 -0.0070 11 0 0 0 17 15 H6 H_ALI 0 0.0000 1.6150 0.0150 -2.1290 10 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.2245 0.0180 -1.0430 0 0 0 0 18 17 Q3 PSEUD 0 0.0000 2.8630 -0.0150 -0.0070 0 0 0 0 18 18 QQA PSEUD 0 0.0000 1.3192 0.0015 -0.5250 0 0 0 0 0 19 O1 O_HYD 0 0.0000 -0.9940 0.0380 -2.3470 1 20 0 0 0 20 HO1 H_OXY 0 0.0000 -1.1440 -0.8830 -2.5960 19 0 0 0 0