REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-BENZO[1,3]DIOXOL-5-YL-2-METHYL-2,3,6,7,12,12A-HEXAHYDRO-PYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-1,4-DIONE" RESIDUE CIA 2 52 1 52 1 CHI1 0 0 0.0000 9 10 17 18 21 2 PHI1 0 0 0.0000 8 36 38 51 0 1 C3 C_ARO 0 0.0000 -3.5580 -4.3900 -0.4240 2 29 30 0 0 2 C2 C_ARO 0 0.0000 -4.3240 -3.3800 -0.9810 1 3 28 0 0 3 C1 C_ARO 0 0.0000 -3.9650 -2.0570 -0.8890 2 4 27 0 0 4 C6 C_ARO 0 0.0000 -2.7820 -1.7700 -0.2030 3 5 32 0 0 5 C7 C_ARO 0 0.0000 -2.0930 -0.5290 0.0920 4 6 35 0 0 6 C10 C_ALI 0 0.0000 -2.4910 0.8730 -0.2920 5 7 24 25 0 7 C11 C_ALI 0 0.0000 -1.7130 1.8670 0.5820 6 8 9 23 0 8 N12 N_AMO 0 0.0000 -0.3110 1.4580 0.6430 7 12 36 0 0 9 C31 C_BYL 0 0.0000 -1.8710 3.2500 0.0380 7 10 22 0 0 10 N15 N_AMO 0 0.0000 -0.8680 3.9860 -0.4380 9 11 17 0 0 11 C16 C_ALI 0 0.0000 0.5150 3.5400 -0.4750 10 12 14 15 0 12 C17 C_BYL 0 0.0000 0.6860 2.1890 0.1390 8 11 13 0 0 13 O20 O_BYL 0 0.0000 1.8060 1.7260 0.1840 12 0 0 0 0 14 H161 H_ALI 0 0.0000 0.8470 3.5020 -1.5130 11 0 0 0 16 15 H162 H_ALI 0 0.0000 1.1320 4.2570 0.0670 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.9895 3.8795 -0.7230 0 0 0 0 0 17 C18 C_ALI 0 0.0000 -1.1760 5.3240 -0.9500 10 18 19 20 0 18 H181 H_ALI 0 0.0000 -0.2590 5.7990 -1.2970 17 0 0 0 21 19 H182 H_ALI 0 0.0000 -1.8810 5.2430 -1.7780 17 0 0 0 21 20 H183 H_ALI 0 0.0000 -1.6180 5.9240 -0.1540 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.2527 5.6553 -1.0763 0 0 0 0 0 22 O32 O_BYL 0 0.0000 -2.9840 3.7310 0.0240 9 0 0 0 0 23 H11 H_ALI 0 0.0000 -2.1290 1.8500 1.5900 7 0 0 0 0 24 H101 H_ALI 0 0.0000 -3.5610 1.0060 -0.1320 6 0 0 0 26 25 H102 H_ALI 0 0.0000 -2.2530 1.0460 -1.3420 6 0 0 0 26 26 Q3 PSEUD 0 0.0000 -2.9070 1.0260 -0.7370 0 0 0 0 0 27 H1 H_ALI 0 0.0000 -4.5680 -1.2760 -1.3270 3 0 0 0 0 28 H2 H_ALI 0 0.0000 -5.2320 -3.6400 -1.5040 2 0 0 0 0 29 H3 H_ALI 0 0.0000 -3.8890 -5.4130 -0.5280 1 0 0 0 0 30 C4 C_ARO 0 0.0000 -2.3830 -4.1340 0.2620 1 31 32 0 0 31 H4 H_ALI 0 0.0000 -1.7940 -4.9320 0.6920 30 0 0 0 0 32 C5 C_ARO 0 0.0000 -1.9940 -2.8010 0.3720 4 30 33 0 0 33 N9 N_AMI 0 0.0000 -0.9190 -2.2070 0.9670 32 34 35 0 0 34 HN9 H_AMI 0 0.0000 -0.2140 -2.6750 1.4410 33 0 0 0 0 35 C8 C_ARO 0 0.0000 -0.9860 -0.8500 0.7950 5 33 36 0 0 36 C13 C_ALI 0 0.0000 0.0060 0.1730 1.3020 8 35 37 38 0 37 H13 H_ALI 0 0.0000 -0.0890 0.2770 2.3830 36 0 0 0 0 38 C22 C_ARO 0 0.0000 1.4070 -0.2540 0.9500 36 39 51 0 0 39 C27 C_ARO 0 0.0000 2.3840 -0.2890 1.9280 38 40 50 0 0 40 C26 C_ARO 0 0.0000 3.6710 -0.6800 1.6100 39 41 49 0 0 41 C25 C_ARO 0 0.0000 3.9860 -1.0390 0.3090 40 42 48 0 0 42 O30 O_EST 0 0.0000 5.1560 -1.4540 -0.2580 41 43 0 0 0 43 C29 C_ALI 0 0.0000 4.9790 -1.2810 -1.6760 42 44 45 46 0 44 O28 O_EST 0 0.0000 3.5550 -1.3980 -1.8600 43 48 0 0 0 45 H291 H_ALI 0 0.0000 5.3260 -0.2960 -1.9880 43 0 0 0 47 46 H292 H_ALI 0 0.0000 5.5010 -2.0640 -2.2260 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 5.4135 -1.1800 -2.1070 0 0 0 0 0 48 C24 C_ARO 0 0.0000 3.0020 -1.0040 -0.6760 41 44 51 0 0 49 H26 H_ALI 0 0.0000 4.4320 -0.7060 2.3750 40 0 0 0 0 50 H27 H_ALI 0 0.0000 2.1410 -0.0090 2.9420 39 0 0 0 0 51 C23 C_ARO 0 0.0000 1.7130 -0.6160 -0.3490 38 48 52 0 0 52 H23 H_ALI 0 0.0000 0.9460 -0.5930 -1.1100 51 0 0 0 0