REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione RESIDUE A14C 2 29 1 29 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 9 16 17 18 26 1 C10 C_ARO 0 0.0000 -3.8010 -0.5830 0.0020 2 7 28 0 0 2 C13 C_ALI 0 0.0000 -4.2100 -2.0330 0.0030 1 3 4 5 0 3 H13 H_ALI 0 0.0000 -4.3090 -2.3820 1.0310 2 0 0 0 6 4 H13A H_ALI 0 0.0000 -5.1650 -2.1410 -0.5110 2 0 0 0 6 5 H13B H_ALI 0 0.0000 -3.4520 -2.6250 -0.5110 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.3087 -2.3827 0.0030 0 0 0 0 0 7 C8 C_ARO 0 0.0000 -2.4590 -0.2390 0.0020 1 8 15 0 0 8 C6 C_ARO 0 0.0000 -2.0830 1.1200 0.0010 7 9 11 0 0 9 C21 C_BYL 0 0.0000 -0.6050 1.1310 0.0010 8 10 16 0 0 10 O23 O_BYL 0 0.0000 0.0960 2.1230 -0.0000 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -3.0590 2.1040 0.0020 8 12 14 0 0 12 C2 C_ARO 0 0.0000 -4.3980 1.7450 -0.0060 11 13 28 0 0 13 H2 H_ALI 0 0.0000 -5.1590 2.5110 -0.0060 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -2.7770 3.1470 0.0010 11 0 0 0 0 15 C15 C_BYL 0 0.0000 -1.1960 -1.0070 0.0020 7 16 27 0 0 16 N19 N_AMO 0 0.0000 -0.1670 -0.1400 0.0010 9 15 17 0 0 17 C26 C_ARO 0 0.0000 1.1800 -0.5130 0.0010 16 18 22 0 0 18 C28 C_ARO 0 0.0000 2.1870 0.4500 0.0010 17 19 21 0 0 19 C30 C_ARO 0 0.0000 3.5070 0.0410 0.0010 18 20 24 0 0 20 CL39 C_XXX 0 0.0000 4.7730 1.2290 0.0010 19 0 0 0 0 21 H28 H_ALI 0 0.0000 1.9400 1.5010 0.0020 18 0 0 0 0 22 C36 C_ARO 0 0.0000 1.5510 -1.8560 0.0010 17 23 26 0 0 23 C34 C_ARO 0 0.0000 2.8910 -2.1830 -0.0050 22 24 25 0 0 24 N32 N_AMO 0 0.0000 3.8170 -1.2430 -0.0050 19 23 0 0 0 25 H34 H_ALI 0 0.0000 3.1860 -3.2220 -0.0100 23 0 0 0 0 26 H36 H_ALI 0 0.0000 0.7980 -2.6310 -0.0000 22 0 0 0 0 27 O17 O_BYL 0 0.0000 -1.1030 -2.2180 0.0020 15 0 0 0 0 28 C1 C_ARO 0 0.0000 -4.7660 0.4130 -0.0050 1 12 29 0 0 29 H1 H_ALI 0 0.0000 -5.8120 0.1460 -0.0090 28 0 0 0 0