REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE RESIDUE A7AD 9 56 1 56 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 45 0 7 PHI6 0 0 0.0000 37 41 45 51 0 8 CHI2 0 0 0.0000 41 45 46 47 50 9 PHI7 0 0 0.0000 41 45 51 54 0 1 C1 C_ARO 0 0.0000 -1.0360 -1.1700 -1.4820 2 23 24 0 0 2 C11 C_ARO 0 0.0000 -1.1500 -2.4220 -2.1110 1 3 13 0 0 3 C9 C_ARO 0 0.0000 -2.0930 -2.6570 -3.1160 2 4 9 0 0 4 C13 C_ARO 0 0.0000 -2.1850 -3.9130 -3.7260 3 5 15 0 0 5 C8 C_ARO 0 0.0000 -3.1230 -4.1770 -4.7390 4 6 8 0 0 6 C7 C_ARO 0 0.0000 -3.1890 -5.4370 -5.3250 5 7 17 0 0 7 H7 H_ALI 0 0.0000 -3.9140 -5.6390 -6.1080 6 0 0 0 21 8 H8 H_ALI 0 0.0000 -3.8150 -3.4160 -5.0910 5 0 0 0 20 9 N1 N_AMO 0 0.0000 -2.9660 -1.6120 -3.5220 3 10 11 0 0 10 HN11 H_AMI 0 0.0000 -3.4500 -1.0960 -2.8220 9 0 0 0 12 11 HN12 H_AMI 0 0.0000 -3.1420 -1.4870 -4.4930 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.2960 -1.2915 -3.6575 0 0 0 0 0 13 C12 C_ARO 0 0.0000 -0.3080 -3.4840 -1.7410 2 14 28 0 0 14 N10 N_AMO 0 0.0000 -0.3920 -4.6950 -2.3240 13 15 0 0 0 15 C14 C_ARO 0 0.0000 -1.3030 -4.9170 -3.2930 4 14 16 0 0 16 C5 C_ARO 0 0.0000 -1.3890 -6.1690 -3.8950 15 17 19 0 0 17 C6 C_ARO 0 0.0000 -2.3200 -6.4350 -4.9020 6 16 18 0 0 18 H6 H_ALI 0 0.0000 -2.3630 -7.4220 -5.3530 17 0 0 0 0 19 H5 H_ALI 0 0.0000 -0.7190 -6.9680 -3.5810 16 0 0 0 21 20 Q7 PSEUD 0 0.0000 -3.8150 -3.4160 -5.0910 0 0 0 0 22 21 Q8 PSEUD 0 0.0000 -2.3165 -6.3035 -4.8445 0 0 0 0 22 22 QQB PSEUD 0 0.0000 -3.0658 -4.8597 -4.9678 0 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.6760 -0.3330 -1.7500 1 0 0 0 0 24 C2 C_ARO 0 0.0000 -0.0860 -0.9680 -0.4840 1 25 26 0 0 25 H2 H_ALI 0 0.0000 0.0000 0.0000 0.0000 24 0 0 0 0 26 C3 C_ARO 0 0.0000 0.7500 -2.0130 -0.1140 24 27 28 0 0 27 H3 H_ALI 0 0.0000 1.4910 -1.8530 0.6650 26 0 0 0 0 28 C4 C_ARO 0 0.0000 0.6340 -3.2560 -0.7410 13 26 29 0 0 29 C10 C_BYL 0 0.0000 1.5360 -4.3200 -0.3150 28 30 31 0 0 30 O1 O_BYL 0 0.0000 1.2040 -5.0970 0.5950 29 0 0 0 0 31 N2 N_AMI 0 0.0000 2.7540 -4.4230 -0.9920 29 32 33 0 0 32 HN2 H_AMI 0 0.0000 2.9460 -3.8000 -1.7700 31 0 0 0 0 33 C15 C_ALI 0 0.0000 3.7430 -5.4370 -0.7030 31 34 35 37 0 34 H151 H_ALI 0 0.0000 3.6990 -5.6500 0.3700 33 0 0 0 36 35 H152 H_ALI 0 0.0000 4.7210 -4.9980 -0.9210 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 4.2100 -5.3240 -0.2755 0 0 0 0 0 37 C16 C_ALI 0 0.0000 3.5440 -6.7030 -1.5330 33 38 39 41 0 38 H161 H_ALI 0 0.0000 2.5760 -7.1460 -1.2690 37 0 0 0 40 39 H162 H_ALI 0 0.0000 4.3170 -7.4350 -1.2680 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 3.4465 -7.2905 -1.2685 0 0 0 0 0 41 C17 C_ALI 0 0.0000 3.5950 -6.4650 -3.0410 37 42 43 45 0 42 H171 H_ALI 0 0.0000 4.5680 -6.0480 -3.3200 41 0 0 0 44 43 H172 H_ALI 0 0.0000 2.8220 -5.7620 -3.3630 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.6950 -5.9050 -3.3415 0 0 0 0 0 45 N3 N_AMI 0 0.0000 3.4290 -7.6770 -3.7970 41 46 51 0 0 46 C18 C_ALI 0 0.0000 3.4660 -7.4150 -5.2440 45 47 48 49 0 47 H181 H_ALI 0 0.0000 4.3360 -6.8030 -5.4940 46 0 0 0 50 48 H182 H_ALI 0 0.0000 2.5610 -6.8840 -5.5550 46 0 0 0 50 49 H183 H_ALI 0 0.0000 3.5270 -8.3560 -5.7970 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 3.4747 -7.3477 -5.6153 0 0 0 0 56 51 C19 C_ALI 0 0.0000 2.1690 -8.3550 -3.4530 45 52 53 54 0 52 H191 H_ALI 0 0.0000 1.5420 -8.4550 -4.3420 51 0 0 0 55 53 H192 H_ALI 0 0.0000 1.6240 -7.7800 -2.7000 51 0 0 0 55 54 H193 H_ALI 0 0.0000 2.3740 -9.3510 -3.0520 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 1.8467 -8.5287 -3.3647 0 0 0 0 56 56 QQA PSEUD 0 0.0000 2.6607 -7.9382 -4.4900 0 0 0 0 0