REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOBUTYLBENZENE RESIDUE I4B 4 31 1 31 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 26 0 3 CHI1 0 0 0.0000 15 19 20 21 24 4 PHI3 0 0 0.0000 15 19 26 29 0 1 C1 C_ARO 0 0.0000 -0.2570 -0.4270 -0.2800 2 6 15 0 0 2 C2 C_ARO 0 0.0000 0.9880 -0.5940 -0.8550 1 3 5 0 0 3 C3 C_ARO 0 0.0000 1.1970 -0.2270 -2.1710 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.1700 -0.3580 -2.6200 3 0 0 0 13 5 H2 H_ALI 0 0.0000 1.7980 -1.0120 -0.2760 2 0 0 0 12 6 C6 C_ARO 0 0.0000 -1.2960 0.1020 -1.0230 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -1.0860 0.4730 -2.3380 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.1600 0.3060 -2.9130 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.3230 0.5940 -3.9410 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.8960 0.8910 -2.9170 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -2.2690 0.2320 -0.5740 6 0 0 0 12 12 Q4 PSEUD 0 0.0000 -0.2355 -0.3900 -0.4250 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 0.1370 0.2665 -2.7685 0 0 0 0 14 14 QQB PSEUD 0 0.0000 -0.0493 -0.0617 -1.5967 0 0 0 0 0 15 C1' C_ALI 0 0.0000 -0.4850 -0.8270 1.1540 1 16 17 19 0 16 H1'1 H_ALI 0 0.0000 0.1730 -1.6570 1.4090 15 0 0 0 18 17 H1'2 H_ALI 0 0.0000 -1.5230 -1.1340 1.2850 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.6750 -1.3955 1.3470 0 0 0 0 0 19 C2' C_ALI 0 0.0000 -0.1860 0.3610 2.0690 15 20 25 26 0 20 C3' C_ALI 0 0.0000 -0.4170 -0.0440 3.5250 19 21 22 23 0 21 H3'1 H_ALI 0 0.0000 -0.2040 0.8020 4.1770 20 0 0 0 24 22 H3'2 H_ALI 0 0.0000 -1.4550 -0.3520 3.6560 20 0 0 0 24 23 H3'3 H_ALI 0 0.0000 0.2410 -0.8740 3.7800 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.4727 -0.1413 3.8710 0 0 0 0 31 25 H2' H_ALI 0 0.0000 -0.8450 1.1910 1.8140 19 0 0 0 0 26 C4' C_ALI 0 0.0000 1.2700 0.7920 1.8850 19 27 28 29 0 27 H4'1 H_ALI 0 0.0000 1.9290 -0.0360 2.1390 26 0 0 0 30 28 H4'2 H_ALI 0 0.0000 1.4340 1.0820 0.8470 26 0 0 0 30 29 H4'3 H_ALI 0 0.0000 1.4830 1.6400 2.5360 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.6153 0.8953 1.8407 0 0 0 0 31 31 QQA PSEUD 0 0.0000 0.5713 0.3770 2.8558 0 0 0 0 0