REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE RESIDUE A9AD 8 52 1 52 1 CHI1 0 0 0.0000 2 3 9 10 12 2 PHI1 0 0 0.0000 13 28 29 31 0 3 PHI2 0 0 0.0000 28 29 31 33 0 4 PHI3 0 0 0.0000 29 31 33 37 0 5 PHI4 0 0 0.0000 31 33 37 41 0 6 PHI5 0 0 0.0000 33 37 41 47 0 7 CHI2 0 0 0.0000 37 41 42 43 46 8 PHI6 0 0 0.0000 37 41 47 50 0 1 C1 C_ARO 0 0.0000 -2.8560 -0.0890 -1.7690 2 23 24 0 0 2 C11 C_ARO 0 0.0000 -1.4960 -0.0470 -2.1110 1 3 13 0 0 3 C9 C_ARO 0 0.0000 -1.0850 -0.0690 -3.4600 2 4 9 0 0 4 C13 C_ARO 0 0.0000 0.2980 -0.0240 -3.7250 3 5 15 0 0 5 C8 C_ARO 0 0.0000 0.7820 -0.0430 -5.0440 4 6 8 0 0 6 C7 C_ARO 0 0.0000 2.1230 0.0000 -5.2710 5 7 17 0 0 7 H7 H_ALI 0 0.0000 2.4930 -0.0140 -6.2860 6 0 0 0 21 8 H8 H_ALI 0 0.0000 0.0920 -0.0920 -5.8740 5 0 0 0 20 9 N9 N_AMO 0 0.0000 -2.0040 -0.1310 -4.4830 3 10 11 0 0 10 H9A H_AMI 0 0.0000 -1.7040 -0.1460 -5.4050 9 0 0 0 12 11 H9B H_AMI 0 0.0000 -2.9530 -0.1610 -4.2820 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.3285 -0.1535 -4.8435 0 0 0 0 0 13 C12 C_ARO 0 0.0000 -0.5140 0.0240 -1.0870 2 14 28 0 0 14 N10 N_AMO 0 0.0000 0.7780 0.0580 -1.3820 13 15 0 0 0 15 C14 C_ARO 0 0.0000 1.2130 0.0390 -2.6430 4 14 16 0 0 16 C5 C_ARO 0 0.0000 2.5940 0.0820 -2.9210 15 17 19 0 0 17 C6 C_ARO 0 0.0000 3.0260 0.0620 -4.2100 6 16 18 0 0 18 H6 H_ALI 0 0.0000 4.0850 0.0950 -4.4160 17 0 0 0 0 19 H5 H_ALI 0 0.0000 3.3080 0.1310 -2.1120 16 0 0 0 21 20 Q6 PSEUD 0 0.0000 0.0920 -0.0920 -5.8740 0 0 0 0 22 21 Q7 PSEUD 0 0.0000 2.9005 0.0585 -4.1990 0 0 0 0 22 22 QQB PSEUD 0 0.0000 1.4963 -0.0168 -5.0365 0 0 0 0 0 23 H1 H_ALI 0 0.0000 -3.6010 -0.1390 -2.5490 1 0 0 0 0 24 C2 C_ARO 0 0.0000 -3.2460 -0.0680 -0.4640 1 25 26 0 0 25 H2 H_ALI 0 0.0000 -4.3000 -0.1030 -0.2300 24 0 0 0 0 26 C3 C_ARO 0 0.0000 -2.3260 -0.0050 0.5710 24 27 28 0 0 27 H3 H_ALI 0 0.0000 -2.6720 0.0090 1.5940 26 0 0 0 0 28 C4 C_ARO 0 0.0000 -0.9620 0.0380 0.3070 13 26 29 0 0 29 CD1 C_BYL 0 0.0000 0.0120 0.1050 1.4070 28 30 31 0 0 30 OD1 O_BYL 0 0.0000 1.2030 0.1430 1.1630 29 0 0 0 0 31 ND1 N_AMI 0 0.0000 -0.4140 0.1230 2.6860 29 32 33 0 0 32 HD1 H_AMI 0 0.0000 -1.3630 0.0930 2.8810 31 0 0 0 0 33 CD2 C_ALI 0 0.0000 0.5560 0.1900 3.7810 31 34 35 37 0 34 HD21 H_ALI 0 0.0000 1.1480 1.1000 3.6880 33 0 0 0 36 35 HD22 H_ALI 0 0.0000 1.2150 -0.6770 3.7360 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.1815 0.2115 3.7120 0 0 0 0 0 37 CD3 C_ALI 0 0.0000 -0.1840 0.1980 5.1200 33 38 39 41 0 38 HD31 H_ALI 0 0.0000 -0.7760 -0.7120 5.2130 37 0 0 0 40 39 HD32 H_ALI 0 0.0000 -0.8430 1.0650 5.1650 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.8095 0.1765 5.1890 0 0 0 0 0 41 ND2 N_AMI 0 0.0000 0.7880 0.2640 6.2180 37 42 47 0 0 42 CD7 C_ALI 0 0.0000 0.0160 0.2690 7.4670 41 43 44 45 0 43 HD71 H_ALI 0 0.0000 0.6980 0.3170 8.3160 42 0 0 0 46 44 HD72 H_ALI 0 0.0000 -0.6450 1.1350 7.4820 42 0 0 0 46 45 HD73 H_ALI 0 0.0000 -0.5780 -0.6420 7.5300 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -0.1750 0.2700 7.7760 0 0 0 0 52 47 CD8 C_ALI 0 0.0000 1.5410 -0.9960 6.1920 41 48 49 50 0 48 HD81 H_ALI 0 0.0000 2.1340 -1.0470 5.2780 47 0 0 0 51 49 HD82 H_ALI 0 0.0000 2.2020 -1.0430 7.0570 47 0 0 0 51 50 HD83 H_ALI 0 0.0000 0.8460 -1.8350 6.2200 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 1.7273 -1.3083 6.1850 0 0 0 0 52 52 QQA PSEUD 0 0.0000 0.7762 -0.5192 6.9805 0 0 0 0 0