REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-BROMO-N[2-(DIMETHYLAMINO)ETHYL]-9-AMINOACRIDINE-4-CARBOXAMIDE RESIDUE DAX 8 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 13 26 27 29 0 3 PHI2 0 0 0.0000 26 27 29 31 0 4 PHI3 0 0 0.0000 27 29 31 35 0 5 PHI4 0 0 0.0000 29 31 35 39 0 6 PHI5 0 0 0.0000 31 35 39 46 0 7 CHI2 0 0 0.0000 35 39 40 41 44 8 PHI6 0 0 0.0000 35 39 46 49 0 1 C1 C_ARO 0 0.0000 -1.0640 -3.7930 -0.0500 2 21 22 0 0 2 C11 C_ARO 0 0.0000 -1.5570 -2.4800 -0.0310 1 3 13 0 0 3 C9 C_ARO 0 0.0000 -2.9440 -2.2240 -0.0230 2 4 8 0 0 4 N9 N_AMO 0 0.0000 -3.8570 -3.2540 -0.0330 3 5 6 0 0 5 H91 H_AMI 0 0.0000 -3.5510 -4.1740 -0.0460 4 0 0 0 7 6 H92 H_AMI 0 0.0000 -4.8080 -3.0600 -0.0280 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -4.1795 -3.6170 -0.0370 0 0 0 0 0 8 C13 C_ARO 0 0.0000 -3.3630 -0.8780 -0.0040 3 9 15 0 0 9 C8 C_ARO 0 0.0000 -4.7290 -0.5470 0.0040 8 10 12 0 0 10 C7 C_ARO 0 0.0000 -5.1050 0.7610 0.0210 9 11 17 0 0 11 H7 H_ALI 0 0.0000 -6.1550 1.0130 0.0270 10 0 0 0 0 12 H8 H_ALI 0 0.0000 -5.4760 -1.3270 -0.0050 9 0 0 0 0 13 C12 C_ARO 0 0.0000 -0.6500 -1.3870 -0.0130 2 14 26 0 0 14 N10 N_AMO 0 0.0000 -1.0880 -0.1350 -0.0020 13 15 20 0 0 15 C14 C_ARO 0 0.0000 -2.3900 0.1550 0.0060 8 14 16 0 0 16 C5 C_ARO 0 0.0000 -2.8220 1.4960 0.0240 15 17 19 0 0 17 C6 C_ARO 0 0.0000 -4.1530 1.7790 0.0320 10 16 18 0 0 18 H6 H_ALI 0 0.0000 -4.4770 2.8090 0.0460 17 0 0 0 0 19 BR X_XXX 0 0.0000 -1.5550 2.9000 0.0380 16 0 0 0 0 20 H10 H_AMI 0 0.0000 -0.4440 0.5900 0.0060 14 0 0 0 0 21 H1 H_ALI 0 0.0000 -1.7550 -4.6230 -0.0590 1 0 0 0 0 22 C2 C_ARO 0 0.0000 0.2770 -4.0330 -0.0570 1 23 24 0 0 23 H2 H_ALI 0 0.0000 0.6280 -5.0540 -0.0720 22 0 0 0 0 24 C3 C_ARO 0 0.0000 1.2030 -3.0000 -0.0470 22 25 26 0 0 25 H3 H_ALI 0 0.0000 2.2590 -3.2290 -0.0540 24 0 0 0 0 26 C4 C_ARO 0 0.0000 0.7870 -1.6750 -0.0280 13 24 27 0 0 27 CD1 C_BYL 0 0.0000 1.7720 -0.5800 -0.0170 26 28 29 0 0 28 OD1 O_BYL 0 0.0000 1.3990 0.5740 -0.1060 27 0 0 0 0 29 ND1 N_AMI 0 0.0000 3.0860 -0.8570 0.0930 27 30 31 0 0 30 HD1 H_AMI 0 0.0000 3.3840 -1.7780 0.1640 29 0 0 0 0 31 CD2 C_ALI 0 0.0000 4.0660 0.2320 0.1040 29 32 33 35 0 32 HD21 H_ALI 0 0.0000 3.8650 0.8930 0.9470 31 0 0 0 34 33 HD22 H_ALI 0 0.0000 3.9920 0.7970 -0.8260 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.9285 0.8450 0.0605 0 0 0 0 0 35 CD3 C_ALI 0 0.0000 5.4740 -0.3500 0.2360 31 36 37 39 0 36 HD31 H_ALI 0 0.0000 5.6750 -1.0110 -0.6070 35 0 0 0 38 37 HD32 H_ALI 0 0.0000 5.5480 -0.9150 1.1660 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 5.6115 -0.9630 0.2795 0 0 0 0 0 39 ND2 N_AMI 0 0.0000 6.4570 0.7420 0.2470 35 40 45 46 0 40 CD7 C_ALI 0 0.0000 7.7970 0.1930 0.4940 39 41 42 43 0 41 HD71 H_ALI 0 0.0000 8.5250 1.0040 0.5020 40 0 0 0 44 42 HD72 H_ALI 0 0.0000 7.8090 -0.3160 1.4580 40 0 0 0 44 43 HD73 H_ALI 0 0.0000 8.0500 -0.5150 -0.2940 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 8.1280 0.0577 0.5553 0 0 0 0 51 45 HD2 H_AMI 0 0.0000 6.2220 1.3980 0.9770 39 0 0 0 0 46 CD8 C_ALI 0 0.0000 6.4400 1.4290 -1.0510 39 47 48 49 0 47 HD81 H_ALI 0 0.0000 5.4460 1.8360 -1.2350 46 0 0 0 50 48 HD82 H_ALI 0 0.0000 7.1690 2.2390 -1.0430 46 0 0 0 50 49 HD83 H_ALI 0 0.0000 6.6940 0.7200 -1.8400 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 6.4363 1.5983 -1.3727 0 0 0 0 51 51 QQA PSEUD 0 0.0000 7.2822 0.8280 -0.4087 0 0 0 0 0