REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE RESIDUE BD4 6 49 1 49 1 CHI1 0 0 0.0000 7 8 9 10 13 2 CHI2 0 0 0.0000 19 20 21 22 25 3 PHI1 0 0 0.0000 27 33 34 38 0 4 PHI2 0 0 0.0000 33 34 38 42 0 5 PHI3 0 0 0.0000 34 38 42 46 0 6 PHI4 0 0 0.0000 38 42 46 48 0 1 O23 O_BYL 0 0.0000 -4.7300 -1.8860 0.2150 2 0 0 0 0 2 C20 C_BYL 0 0.0000 -3.9020 -0.9980 0.2040 1 3 7 0 0 3 N21 N_AMO 0 0.0000 -4.1470 0.3070 0.4180 2 4 6 0 0 4 C22 C_BYL 0 0.0000 -3.0150 1.0300 0.3380 3 5 16 0 0 5 O24 O_BYL 0 0.0000 -2.9310 2.2330 0.4860 4 0 0 0 0 6 H21 H_AMI 0 0.0000 -5.0240 0.6780 0.6040 3 0 0 0 0 7 C12 C_ARO 0 0.0000 -2.4570 -1.1710 -0.0450 2 8 16 0 0 8 C11 C_ARO 0 0.0000 -1.6460 -2.2650 -0.3180 7 9 14 0 0 9 C15 C_ALI 0 0.0000 -2.2510 -3.6430 -0.4070 8 10 11 12 0 10 H151 H_ALI 0 0.0000 -2.2400 -4.1090 0.5780 9 0 0 0 13 11 H152 H_ALI 0 0.0000 -3.2790 -3.5650 -0.7610 9 0 0 0 13 12 H153 H_ALI 0 0.0000 -1.6720 -4.2490 -1.1030 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.3970 -3.9743 -0.4287 0 0 0 0 0 14 C10 C_ARO 0 0.0000 -0.2880 -2.0980 -0.5070 8 15 32 0 0 15 H10 H_ALI 0 0.0000 0.3320 -2.9560 -0.7190 14 0 0 0 0 16 C13 C_ARO 0 0.0000 -1.8940 0.1180 0.0400 4 7 17 0 0 17 C9 C_ARO 0 0.0000 -0.5230 0.2860 -0.1510 16 18 32 0 0 18 C5 C_ARO 0 0.0000 0.3730 1.4540 -0.1350 17 19 27 0 0 19 C6 C_ARO 0 0.0000 0.1700 2.8150 0.0850 18 20 26 0 0 20 C1 C_ARO 0 0.0000 1.2390 3.6840 0.0300 19 21 29 0 0 21 C14 C_ALI 0 0.0000 1.0210 5.1570 0.2620 20 22 23 24 0 22 H141 H_ALI 0 0.0000 0.8120 5.6480 -0.6890 21 0 0 0 25 23 H142 H_ALI 0 0.0000 0.1770 5.2980 0.9370 21 0 0 0 25 24 H143 H_ALI 0 0.0000 1.9170 5.5920 0.7050 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.9687 5.5127 0.3177 0 0 0 0 0 26 H6 H_ALI 0 0.0000 -0.8210 3.1880 0.2960 19 0 0 0 0 27 C4 C_ARO 0 0.0000 1.6640 0.9700 -0.4010 18 28 33 0 0 28 C3 C_ARO 0 0.0000 2.7300 1.8630 -0.4470 27 29 31 0 0 29 C2 C_ARO 0 0.0000 2.5140 3.2080 -0.2330 20 28 30 0 0 30 H2 H_ALI 0 0.0000 3.3450 3.8960 -0.2700 29 0 0 0 0 31 H3 H_ALI 0 0.0000 3.7270 1.5020 -0.6510 28 0 0 0 0 32 C8 C_ARO 0 0.0000 0.2880 -0.8340 -0.4280 14 17 33 0 0 33 N7 N_AMI 0 0.0000 1.5900 -0.4000 -0.5730 27 32 34 0 0 34 C16 C_ALI 0 0.0000 2.7320 -1.2690 -0.8670 33 35 36 38 0 35 H161 H_ALI 0 0.0000 2.3970 -2.1250 -1.4530 34 0 0 0 37 36 H162 H_ALI 0 0.0000 3.4780 -0.7100 -1.4330 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.9375 -1.4175 -1.4430 0 0 0 0 0 38 C17 C_ALI 0 0.0000 3.3500 -1.7600 0.4440 34 39 40 42 0 39 H171 H_ALI 0 0.0000 3.6860 -0.9050 1.0310 38 0 0 0 41 40 H172 H_ALI 0 0.0000 2.6050 -2.3190 1.0100 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 3.1455 -1.6120 1.0205 0 0 0 0 0 42 C18 C_ALI 0 0.0000 4.5430 -2.6670 0.1370 38 43 44 46 0 43 H181 H_ALI 0 0.0000 4.2080 -3.5230 -0.4490 42 0 0 0 45 44 H182 H_ALI 0 0.0000 5.2890 -2.1080 -0.4290 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 4.7485 -2.8155 -0.4390 0 0 0 0 0 46 N19 N_AMI 0 0.0000 5.1370 -3.1390 1.3960 42 47 48 0 0 47 H191 H_AMI 0 0.0000 5.9150 -3.7300 1.1460 46 0 0 0 49 48 H192 H_AMI 0 0.0000 5.5240 -2.3280 1.8550 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 5.7195 -3.0290 1.5005 0 0 0 0 0