REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE RESIDUE MIB 4 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 8 10 12 21 0 4 CHI2 0 0 0.0000 13 14 15 16 19 1 O1 O_BYL 0 0.0000 3.9830 -1.4460 0.0000 2 0 0 0 0 2 CO C_BYL 0 0.0000 3.8640 -0.2360 0.0000 1 3 8 0 0 3 CM C_ALI 0 0.0000 5.0900 0.6410 0.0000 2 4 5 6 0 4 HM1 H_ALI 0 0.0000 5.3860 0.8520 1.0280 3 0 0 0 7 5 HM2 H_ALI 0 0.0000 5.9040 0.1280 -0.5140 3 0 0 0 7 6 HM3 H_ALI 0 0.0000 4.8680 1.5760 -0.5140 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.3860 0.8520 0.0000 0 0 0 0 0 8 CA C_BYL 0 0.0000 2.5880 0.3440 0.0000 2 9 10 0 0 9 HA H_ALI 0 0.0000 2.4830 1.4190 0.0000 8 0 0 0 0 10 CB C_BYL 0 0.0000 1.4810 -0.4480 0.0000 8 11 12 0 0 11 HB H_ALI 0 0.0000 1.5860 -1.5230 0.0000 10 0 0 0 0 12 CG C_ARO 0 0.0000 0.1900 0.1380 0.0000 10 13 21 0 0 13 CD1 C_ARO 0 0.0000 -0.1070 1.4850 0.0000 12 14 20 0 0 14 NE1 N_AMO 0 0.0000 -1.4510 1.6510 -0.0010 13 15 26 0 0 15 CN1 C_ALI 0 0.0000 -2.1310 2.9490 -0.0010 14 16 17 18 0 16 HN1 H_ALI 0 0.0000 -2.3000 3.2700 -1.0280 15 0 0 0 19 17 HN2 H_ALI 0 0.0000 -3.0880 2.8570 0.5130 15 0 0 0 19 18 HN3 H_ALI 0 0.0000 -1.5120 3.6840 0.5130 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.3000 3.2703 -0.0007 0 0 0 0 0 20 HD1 H_ALI 0 0.0000 0.6200 2.2840 0.0000 13 0 0 0 0 21 CD2 C_ARO 0 0.0000 -1.1050 -0.5700 -0.0010 12 22 26 0 0 22 CE3 C_ARO 0 0.0000 -1.4690 -1.9140 0.0000 21 23 25 0 0 23 CZ3 C_ARO 0 0.0000 -2.8040 -2.2580 0.0000 22 24 29 0 0 24 HZ3 H_ALI 0 0.0000 -3.0900 -3.3000 0.0000 23 0 0 0 0 25 HE3 H_ALI 0 0.0000 -0.7100 -2.6820 -0.0010 22 0 0 0 0 26 CE2 C_ARO 0 0.0000 -2.0910 0.4280 0.0050 14 21 27 0 0 27 CZ2 C_ARO 0 0.0000 -3.4330 0.0600 -0.0020 26 28 29 0 0 28 HZ2 H_ALI 0 0.0000 -4.2010 0.8190 -0.0020 27 0 0 0 0 29 CH2 C_ARO 0 0.0000 -3.7800 -1.2740 -0.0010 23 27 30 0 0 30 HH2 H_ALI 0 0.0000 -4.8230 -1.5550 -0.0010 29 0 0 0 0