REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-[4-(n,n-dimethylamino)phenylamino]-3,6-bis(3-pyrrolidinopropionamido) acridine" RESIDUE BRA 21 105 1 105 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 18 0 5 PHI2 0 0 0.0000 1 17 18 22 0 6 PHI3 0 0 0.0000 17 18 22 26 0 7 PHI4 0 0 0.0000 18 22 26 28 0 8 PHI5 0 0 0.0000 22 26 28 30 0 9 PHI6 0 0 0.0000 26 28 30 69 0 10 CHI4 0 0 0.0000 38 43 44 45 54 11 CHI5 0 0 0.0000 43 44 45 46 49 12 CHI6 0 0 0.0000 43 44 50 51 54 13 PHI7 0 0 0.0000 64 76 77 79 0 14 PHI8 0 0 0.0000 76 77 79 81 0 15 PHI9 0 0 0.0000 77 79 81 85 0 16 PHI10 0 0 0.0000 79 81 85 89 0 17 PHI11 0 0 0.0000 81 85 89 102 0 18 CHI7 0 0 0.0000 85 89 90 91 101 19 CHI8 0 0 0.0000 89 90 91 92 98 20 CHI9 0 0 0.0000 90 91 92 93 95 21 PHI12 0 0 0.0000 85 89 102 104 0 1 C40 C_ALI 0 0.0000 5.4230 7.1210 1.0670 2 14 15 17 0 2 C41 C_ALI 0 0.0000 6.7960 7.8120 1.2590 1 3 11 12 0 3 C42 C_ALI 0 0.0000 7.7780 6.6200 1.3210 2 4 8 9 0 4 C43 C_ALI 0 0.0000 7.0450 5.4590 0.6240 3 5 6 17 0 5 H43 H_ALI 0 0.0000 7.6260 5.1140 -0.2320 4 0 0 0 7 6 H43A H_ALI 0 0.0000 6.8930 4.6400 1.3270 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.2595 4.8770 0.5475 0 0 0 0 0 8 H42 H_ALI 0 0.0000 8.6980 6.8600 0.7900 3 0 0 0 10 9 H42A H_ALI 0 0.0000 7.9960 6.3630 2.3580 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 8.3470 6.6115 1.5740 0 0 0 0 0 11 H41 H_ALI 0 0.0000 7.0250 8.4570 0.4100 2 0 0 0 13 12 H41A H_ALI 0 0.0000 6.8150 8.3800 2.1890 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.9200 8.4185 1.2995 0 0 0 0 0 14 H40 H_ALI 0 0.0000 5.0360 6.7620 2.0210 1 0 0 0 16 15 H40A H_ALI 0 0.0000 4.7130 7.7990 0.5940 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 4.8745 7.2805 1.3075 0 0 0 0 0 17 N39 N_AMI 0 0.0000 5.7390 5.9810 0.1690 1 4 18 0 0 18 C38 C_ALI 0 0.0000 4.7010 4.9450 0.2480 17 19 20 22 0 19 H38 H_ALI 0 0.0000 4.7530 4.4510 1.2190 18 0 0 0 21 20 H38A H_ALI 0 0.0000 3.7190 5.4030 0.1260 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.2360 4.9270 0.6725 0 0 0 0 0 22 C37 C_ALI 0 0.0000 4.9230 3.9140 -0.8610 18 23 24 26 0 23 H37 H_ALI 0 0.0000 4.8710 4.4070 -1.8310 22 0 0 0 25 24 H37A H_ALI 0 0.0000 5.9050 3.4550 -0.7380 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 5.3880 3.9310 -1.2845 0 0 0 0 0 26 C36 C_BYL 0 0.0000 3.8590 2.8510 -0.7790 22 27 28 0 0 27 O52 O_BYL 0 0.0000 3.0050 2.9110 0.0810 26 0 0 0 0 28 N17 N_AMI 0 0.0000 3.8540 1.8320 -1.6620 26 29 30 0 0 29 HN17 H_AMI 0 0.0000 4.4990 1.8160 -2.3870 28 0 0 0 0 30 C3 C_ARO 0 0.0000 2.9220 0.8000 -1.5330 28 31 69 0 0 31 C2 C_ARO 0 0.0000 3.2970 -0.5070 -1.8650 30 32 68 0 0 32 C1 C_ARO 0 0.0000 2.4260 -1.5430 -1.7560 31 33 67 0 0 33 C6 C_ARO 0 0.0000 1.1160 -1.3090 -1.3010 32 34 71 0 0 34 C10 C_ARO 0 0.0000 0.1890 -2.3610 -1.1770 33 35 62 0 0 35 N19 N_AMO 0 0.0000 0.5340 -3.6570 -1.4970 34 36 61 0 0 36 C28 C_ARO 0 0.0000 1.4370 -4.3600 -0.6910 35 37 41 0 0 37 C29 C_ARO 0 0.0000 1.4990 -4.1020 0.6720 36 38 40 0 0 38 C24 C_ARO 0 0.0000 2.3890 -4.7950 1.4670 37 39 43 0 0 39 H24 H_ALI 0 0.0000 2.4370 -4.5940 2.5270 38 0 0 0 59 40 H29 H_ALI 0 0.0000 0.8500 -3.3580 1.1110 37 0 0 0 58 41 C27 C_ARO 0 0.0000 2.2690 -5.3200 -1.2540 36 42 57 0 0 42 C26 C_ARO 0 0.0000 3.1630 -6.0100 -0.4610 41 43 56 0 0 43 C25 C_ARO 0 0.0000 3.2240 -5.7510 0.9030 38 42 44 0 0 44 N15 N_AMO 0 0.0000 4.1270 -6.4540 1.7080 43 45 50 0 0 45 C16 C_ALI 0 0.0000 4.1110 -6.2680 3.1610 44 46 47 48 0 46 H16 H_ALI 0 0.0000 3.4290 -6.9890 3.6120 45 0 0 0 49 47 H16A H_ALI 0 0.0000 5.1140 -6.4200 3.5580 45 0 0 0 49 48 H16B H_ALI 0 0.0000 3.7770 -5.2570 3.3940 45 0 0 0 49 49 Q7 PSEUD 0 0.0000 4.1067 -6.2220 3.5213 0 0 0 0 55 50 C18 C_ALI 0 0.0000 5.0890 -7.3760 1.0980 44 51 52 53 0 51 H18 H_ALI 0 0.0000 5.0160 -7.3100 0.0120 50 0 0 0 54 52 H18A H_ALI 0 0.0000 6.0980 -7.1080 1.4120 50 0 0 0 54 53 H18B H_ALI 0 0.0000 4.8670 -8.3950 1.4160 50 0 0 0 54 54 Q8 PSEUD 0 0.0000 5.3270 -7.6043 0.9467 0 0 0 0 55 55 QQA PSEUD 0 0.0000 4.7168 -6.9132 2.2340 0 0 0 0 0 56 H26 H_ALI 0 0.0000 3.8120 -6.7530 -0.8990 42 0 0 0 59 57 H27 H_ALI 0 0.0000 2.2180 -5.5230 -2.3140 41 0 0 0 58 58 Q15 PSEUD 0 0.0000 1.5340 -4.4405 -0.6015 0 0 0 0 60 59 Q16 PSEUD 0 0.0000 3.1245 -5.6735 0.8140 0 0 0 0 60 60 QQB PSEUD 0 0.0000 2.3292 -5.0570 0.1063 0 0 0 0 0 61 HN19 H_AMI 0 0.0000 0.1510 -4.0820 -2.2800 35 0 0 0 0 62 C9 C_ARO 0 0.0000 -1.1030 -2.0450 -0.7140 34 63 73 0 0 63 C14 C_ARO 0 0.0000 -2.0860 -3.0390 -0.5640 62 64 66 0 0 64 C13 C_ARO 0 0.0000 -3.3260 -2.7010 -0.1240 63 65 76 0 0 65 H13 H_ALI 0 0.0000 -4.0750 -3.4720 -0.0120 64 0 0 0 0 66 H14 H_ALI 0 0.0000 -1.8550 -4.0690 -0.7970 63 0 0 0 0 67 H1 H_ALI 0 0.0000 2.7370 -2.5430 -2.0180 32 0 0 0 0 68 H2 H_ALI 0 0.0000 4.3010 -0.6950 -2.2160 31 0 0 0 0 69 C4 C_ARO 0 0.0000 1.6530 1.0910 -1.0870 30 70 71 0 0 70 H4 H_ALI 0 0.0000 1.3830 2.1070 -0.8400 69 0 0 0 0 71 C5 C_ARO 0 0.0000 0.7100 0.0540 -0.9560 33 69 72 0 0 72 N7 N_AMI 0 0.0000 -0.5250 0.3100 -0.5260 71 73 0 0 0 73 C8 C_ARO 0 0.0000 -1.4340 -0.6560 -0.3940 62 72 74 0 0 74 C11 C_ARO 0 0.0000 -2.7330 -0.3620 0.0610 73 75 76 0 0 75 H11 H_ALI 0 0.0000 -3.0060 0.6530 0.3090 74 0 0 0 0 76 C12 C_ARO 0 0.0000 -3.6530 -1.3770 0.1890 64 74 77 0 0 77 N21 N_AMI 0 0.0000 -4.9410 -1.0800 0.6410 76 78 79 0 0 78 HN21 H_AMI 0 0.0000 -5.4180 -1.7150 1.1980 77 0 0 0 0 79 C44 C_BYL 0 0.0000 -5.5210 0.0880 0.3030 77 80 81 0 0 80 O53 O_BYL 0 0.0000 -4.9690 0.8360 -0.4770 79 0 0 0 0 81 C45 C_ALI 0 0.0000 -6.8540 0.4660 0.8940 79 82 83 85 0 82 H45 H_ALI 0 0.0000 -7.5970 -0.2840 0.6240 81 0 0 0 84 83 H45A H_ALI 0 0.0000 -6.7690 0.5190 1.9800 81 0 0 0 84 84 Q9 PSEUD 0 0.0000 -7.1830 0.1175 1.3020 0 0 0 0 0 85 C46 C_ALI 0 0.0000 -7.2850 1.8300 0.3500 81 86 87 89 0 86 H46 H_ALI 0 0.0000 -6.5420 2.5800 0.6200 85 0 0 0 88 87 H46A H_ALI 0 0.0000 -7.3710 1.7780 -0.7350 85 0 0 0 88 88 Q10 PSEUD 0 0.0000 -6.9565 2.1790 -0.0575 0 0 0 0 0 89 N47 N_AMI 0 0.0000 -8.5850 2.1980 0.9260 85 90 102 0 0 90 C48 C_ALI 0 0.0000 -9.6610 1.3290 0.4050 89 91 99 100 0 91 C49 C_ALI 0 0.0000 -10.9100 2.2440 0.3330 90 92 96 97 0 92 C50 C_ALI 0 0.0000 -10.2840 3.5920 -0.1100 91 93 94 102 0 93 H50 H_ALI 0 0.0000 -10.1450 3.6160 -1.1910 92 0 0 0 95 94 H50A H_ALI 0 0.0000 -10.9010 4.4290 0.2180 92 0 0 0 95 95 Q11 PSEUD 0 0.0000 -10.5230 4.0225 -0.4865 0 0 0 0 0 96 H49 H_ALI 0 0.0000 -11.6190 1.8790 -0.4100 91 0 0 0 98 97 H49A H_ALI 0 0.0000 -11.3830 2.3350 1.3110 91 0 0 0 98 98 Q12 PSEUD 0 0.0000 -11.5010 2.1070 0.4505 0 0 0 0 0 99 H48 H_ALI 0 0.0000 -9.4040 0.9600 -0.5880 90 0 0 0 101 100 H48A H_ALI 0 0.0000 -9.8400 0.4960 1.0860 90 0 0 0 101 101 Q13 PSEUD 0 0.0000 -9.6220 0.7280 0.2490 0 0 0 0 0 102 C51 C_ALI 0 0.0000 -8.9230 3.6000 0.6160 89 92 103 104 0 103 H51 H_ALI 0 0.0000 -8.9970 4.1760 1.5380 102 0 0 0 105 104 H51A H_ALI 0 0.0000 -8.1590 4.0300 -0.0320 102 0 0 0 105 105 Q14 PSEUD 0 0.0000 -8.5780 4.1030 0.7530 0 0 0 0 0