REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-2-(1-METHYLETHYL)PHENOL RESIDUE IPB 5 29 1 29 1 CHI1 0 0 0.0000 3 8 9 10 13 2 CHI2 0 0 0.0000 1 6 15 16 16 3 PHI1 0 0 0.0000 2 1 17 24 0 4 CHI3 0 0 0.0000 1 17 18 19 22 5 PHI2 0 0 0.0000 1 17 24 27 0 1 C4 C_ARO 0 0.0000 0.0630 0.0060 0.6020 2 6 17 0 0 2 C5 C_ARO 0 0.0000 1.3110 -0.0170 0.0100 1 3 5 0 0 3 C6 C_ARO 0 0.0000 1.4250 -0.0200 -1.3670 2 4 8 0 0 4 H6 H_ALI 0 0.0000 2.4010 -0.0390 -1.8270 3 0 0 0 0 5 H5 H_ALI 0 0.0000 2.1990 -0.0330 0.6250 2 0 0 0 0 6 C3 C_ARO 0 0.0000 -1.0760 0.0220 -0.1870 1 7 15 0 0 7 C2 C_ARO 0 0.0000 -0.9600 0.0230 -1.5700 6 8 14 0 0 8 C1 C_ARO 0 0.0000 0.2900 0.0000 -2.1560 3 7 9 0 0 9 C7 C_ALI 0 0.0000 0.4170 -0.0030 -3.6580 8 10 11 12 0 10 H73 H_ALI 0 0.0000 0.4280 -1.0320 -4.0190 9 0 0 0 13 11 H72 H_ALI 0 0.0000 -0.4290 0.5250 -4.0960 9 0 0 0 13 12 H71 H_ALI 0 0.0000 1.3440 0.4920 -3.9450 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.4477 -0.0050 -4.0200 0 0 0 0 0 14 H2 H_ALI 0 0.0000 -1.8460 0.0390 -2.1870 7 0 0 0 0 15 O O_HYD 0 0.0000 -2.3050 0.0450 0.3910 6 16 0 0 0 16 H H_OXY 0 0.0000 -2.5770 -0.8750 0.5080 15 0 0 0 0 17 C8 C_ALI 0 0.0000 -0.0590 0.0100 2.1040 1 18 23 24 0 18 C9 C_ALI 0 0.0000 0.5930 -1.2510 2.6720 17 19 20 21 0 19 H93 H_ALI 0 0.0000 0.5040 -1.2480 3.7580 18 0 0 0 22 20 H92 H_ALI 0 0.0000 0.0940 -2.1320 2.2680 18 0 0 0 22 21 H91 H_ALI 0 0.0000 1.6470 -1.2710 2.3930 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.7483 -1.5503 2.8063 0 0 0 0 29 23 H8 H_ALI 0 0.0000 -1.1130 0.0310 2.3820 17 0 0 0 0 24 C10 C_ALI 0 0.0000 0.6410 1.2460 2.6700 17 25 26 27 0 25 H103 H_ALI 0 0.0000 1.6950 1.2260 2.3920 24 0 0 0 28 26 H102 H_ALI 0 0.0000 0.1760 2.1450 2.2650 24 0 0 0 28 27 H101 H_ALI 0 0.0000 0.5520 1.2490 3.7560 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.8077 1.5400 2.8043 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.7780 -0.0052 2.8053 0 0 0 0 0