REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione RESIDUE C00 2 44 1 44 1 CHI1 0 0 0.0000 1 10 11 12 15 2 PHI1 0 0 0.0000 5 19 20 28 0 1 C1 C_ARO 0 0.0000 -5.3470 1.3060 -0.1550 2 9 10 0 0 2 C2 C_ARO 0 0.0000 -5.2780 1.1550 1.2170 1 3 8 0 0 3 C4 C_ARO 0 0.0000 -4.1310 0.6520 1.8120 2 4 7 0 0 4 C6 C_ARO 0 0.0000 -3.0470 0.3000 1.0250 3 5 16 0 0 5 C21 C_BYL 0 0.0000 -1.7040 -0.2520 1.3040 4 6 19 0 0 6 O23 O_BYL 0 0.0000 -1.2640 -0.5240 2.4020 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -4.0830 0.5360 2.8850 3 0 0 0 0 8 H2 H_ALI 0 0.0000 -6.1240 1.4300 1.8300 2 0 0 0 0 9 H1 H_ALI 0 0.0000 -6.2470 1.6950 -0.6070 1 0 0 0 0 10 C10 C_ARO 0 0.0000 -4.2700 0.9580 -0.9560 1 11 16 0 0 11 C13 C_ALI 0 0.0000 -4.3530 1.1260 -2.4510 10 12 13 14 0 12 H13 H_ALI 0 0.0000 -4.0000 2.1200 -2.7250 11 0 0 0 15 13 H13A H_ALI 0 0.0000 -3.7310 0.3730 -2.9360 11 0 0 0 15 14 H13B H_ALI 0 0.0000 -5.3870 1.0060 -2.7730 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.3727 1.1663 -2.8113 0 0 0 0 0 16 C8 C_ARO 0 0.0000 -3.1170 0.4540 -0.3750 4 10 17 0 0 17 C15 C_BYL 0 0.0000 -1.8150 -0.0080 -0.8990 16 18 19 0 0 18 O17 O_BYL 0 0.0000 -1.4880 -0.0300 -2.0680 17 0 0 0 0 19 N19 N_AMI 0 0.0000 -1.0510 -0.4010 0.1370 5 17 20 0 0 20 C26 C_ARO 0 0.0000 0.2550 -0.9000 0.0160 19 21 28 0 0 21 C36 C_ARO 0 0.0000 0.4660 -2.2690 -0.1400 20 22 26 0 0 22 C34 C_ARO 0 0.0000 1.7560 -2.7650 -0.2540 21 23 25 0 0 23 C32 C_ARO 0 0.0000 2.8350 -1.9050 -0.2120 22 24 30 0 0 24 H32 H_ALI 0 0.0000 3.8380 -2.2930 -0.3010 23 0 0 0 0 25 H34 H_ALI 0 0.0000 1.9170 -3.8260 -0.3750 22 0 0 0 0 26 O39 O_HYD 0 0.0000 -0.5940 -3.1200 -0.1810 21 27 0 0 0 27 HO39 H_OXY 0 0.0000 -0.9410 -3.2720 -1.0710 26 0 0 0 0 28 C28 C_ARO 0 0.0000 1.3340 -0.0350 0.0590 20 29 30 0 0 29 H28 H_ALI 0 0.0000 1.1720 1.0260 0.1790 28 0 0 0 0 30 C30 C_ARO 0 0.0000 2.6300 -0.5350 -0.0560 23 28 31 0 0 31 C45 C_ARO 0 0.0000 3.7890 0.3890 -0.0120 30 32 36 0 0 32 C44 C_ARO 0 0.0000 3.5860 1.7590 0.1440 31 33 35 0 0 33 C43 C_ARO 0 0.0000 4.6680 2.6150 0.1840 32 34 40 0 0 34 H43 H_ALI 0 0.0000 4.5120 3.6760 0.3040 33 0 0 0 43 35 H44 H_ALI 0 0.0000 2.5830 2.1510 0.2320 32 0 0 0 42 36 C46 C_ARO 0 0.0000 5.0860 -0.1090 -0.1260 31 37 38 0 0 37 H46 H_ALI 0 0.0000 5.2490 -1.1700 -0.2470 36 0 0 0 42 38 C41 C_ARO 0 0.0000 6.1610 0.7550 -0.0840 36 39 40 0 0 39 H41 H_ALI 0 0.0000 7.1660 0.3700 -0.1680 38 0 0 0 43 40 C42 C_ARO 0 0.0000 5.9530 2.1140 0.0700 33 38 41 0 0 41 H42 H_ALI 0 0.0000 6.7970 2.7870 0.1020 40 0 0 0 0 42 Q2 PSEUD 0 0.0000 3.9160 0.4905 -0.0075 0 0 0 0 44 43 Q3 PSEUD 0 0.0000 5.8390 2.0230 0.0680 0 0 0 0 44 44 QQA PSEUD 0 0.0000 4.8775 1.2567 0.0302 0 0 0 0 0