REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE RESIDUE DA6 8 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 8 2 PHI1 0 0 0.0000 14 27 28 30 0 3 PHI2 0 0 0.0000 27 28 30 32 0 4 PHI3 0 0 0.0000 28 30 32 36 0 5 PHI4 0 0 0.0000 30 32 36 40 0 6 PHI5 0 0 0.0000 32 36 40 46 0 7 CHI2 0 0 0.0000 36 40 41 42 45 8 PHI6 0 0 0.0000 36 40 46 49 0 1 C1 C_ARO 0 0.0000 -0.4480 -3.9060 -0.0650 2 22 23 0 0 2 C11 C_ARO 0 0.0000 0.3290 -2.7310 -0.0420 1 3 14 0 0 3 C9 C_ARO 0 0.0000 1.7250 -2.7800 -0.0970 2 4 9 0 0 4 N9 N_AMO 0 0.0000 2.4020 -4.0010 -0.1770 3 5 6 7 0 5 HN91 H_AMI 0 0.0000 2.5290 -4.2510 -1.1470 4 0 0 0 8 6 HN92 H_AMI 0 0.0000 3.3030 -3.9150 0.2690 4 0 0 0 8 7 HN93 H_AMI 0 0.0000 1.8630 -4.7160 0.2870 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5650 -4.2940 -0.1970 0 0 0 0 0 9 C13 C_ARO 0 0.0000 2.4210 -1.5690 -0.0690 3 10 16 0 0 10 C8 C_ARO 0 0.0000 3.8300 -1.5320 -0.1200 9 11 13 0 0 11 C7 C_ARO 0 0.0000 4.4690 -0.3340 -0.0900 10 12 18 0 0 12 H7 H_ALI 0 0.0000 5.5480 -0.3110 -0.1290 11 0 0 0 0 13 H8 H_ALI 0 0.0000 4.3960 -2.4490 -0.1820 10 0 0 0 0 14 C12 C_ARO 0 0.0000 -0.3450 -1.4320 0.0360 2 15 27 0 0 15 N10 N_AMO 0 0.0000 0.3490 -0.3050 0.0660 14 16 21 0 0 16 C14 C_ARO 0 0.0000 1.6790 -0.3080 0.0160 9 15 17 0 0 17 C5 C_ARO 0 0.0000 2.4060 0.9000 0.0420 16 18 20 0 0 18 C6 C_ARO 0 0.0000 3.7640 0.8680 -0.0100 11 17 19 0 0 19 BR X_XXX 0 0.0000 4.7240 2.4970 0.0270 18 0 0 0 0 20 H5 H_ALI 0 0.0000 1.8870 1.8450 0.1040 17 0 0 0 0 21 H10 H_AMI 0 0.0000 -0.1220 0.5420 0.1200 15 0 0 0 0 22 H1 H_ALI 0 0.0000 0.0380 -4.8680 -0.1270 1 0 0 0 0 23 C2 C_ARO 0 0.0000 -1.8040 -3.8370 -0.0110 1 24 25 0 0 24 H2 H_ALI 0 0.0000 -2.3730 -4.7550 -0.0310 23 0 0 0 0 25 C3 C_ARO 0 0.0000 -2.4860 -2.6300 0.0690 23 26 27 0 0 26 H3 H_ALI 0 0.0000 -3.5650 -2.6340 0.1110 25 0 0 0 0 27 C4 C_ARO 0 0.0000 -1.8100 -1.4190 0.0980 14 25 28 0 0 28 CD1 C_BYL 0 0.0000 -2.5490 -0.1480 0.1830 27 29 30 0 0 29 OD1 O_BYL 0 0.0000 -1.9440 0.8990 0.3120 28 0 0 0 0 30 ND1 N_AMI 0 0.0000 -3.8950 -0.1450 0.1170 28 31 32 0 0 31 HND1 H_AMI 0 0.0000 -4.3770 -0.9800 0.0140 30 0 0 0 0 32 CD2 C_ALI 0 0.0000 -4.6300 1.1200 0.2020 30 33 34 36 0 33 HD21 H_ALI 0 0.0000 -4.3250 1.7730 -0.6160 32 0 0 0 35 34 HD22 H_ALI 0 0.0000 -4.4110 1.6040 1.1530 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.3680 1.6885 0.2685 0 0 0 0 0 36 CD3 C_ALI 0 0.0000 -6.1310 0.8450 0.1020 32 37 38 40 0 37 HD31 H_ALI 0 0.0000 -6.4360 0.1930 0.9200 36 0 0 0 39 38 HD32 H_ALI 0 0.0000 -6.3500 0.3610 -0.8490 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.3930 0.2770 0.0355 0 0 0 0 0 40 ND2 N_AMI 0 0.0000 -6.8680 2.1130 0.1870 36 41 46 0 0 41 CD7 C_ALI 0 0.0000 -6.7240 2.7730 -1.1180 40 42 43 44 0 42 HD71 H_ALI 0 0.0000 -5.6810 3.0500 -1.2710 41 0 0 0 45 43 HD72 H_ALI 0 0.0000 -7.0380 2.0900 -1.9070 41 0 0 0 45 44 HD73 H_ALI 0 0.0000 -7.3450 3.6680 -1.1430 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 -6.6880 2.9360 -1.4403 0 0 0 0 51 46 CD8 C_ALI 0 0.0000 -8.2880 1.7680 0.3300 40 47 48 49 0 47 HD81 H_ALI 0 0.0000 -8.6110 1.1890 -0.5350 46 0 0 0 50 48 HD82 H_ALI 0 0.0000 -8.4290 1.1760 1.2350 46 0 0 0 50 49 HD83 H_ALI 0 0.0000 -8.8800 2.6810 0.3980 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 -8.6400 1.6820 0.3660 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -7.6640 2.3090 -0.5372 0 0 0 0 0