REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6-Bis[3-(azepan-1-yl)propionamido]acridine RESIDUE NCQ 21 95 1 95 1 CHI1 0 0 0.0000 1 2 3 4 35 2 CHI2 0 0 0.0000 2 3 4 5 32 3 CHI3 0 0 0.0000 3 4 5 6 29 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 4 5 14 15 29 7 CHI7 0 0 0.0000 5 14 15 16 26 8 CHI8 0 0 0.0000 14 15 16 17 23 9 CHI9 0 0 0.0000 15 16 17 18 20 10 PHI1 0 0 0.0000 1 2 36 38 0 11 PHI2 0 0 0.0000 2 36 38 51 0 12 PHI3 0 0 0.0000 58 59 61 63 0 13 PHI4 0 0 0.0000 59 61 63 67 0 14 PHI5 0 0 0.0000 61 63 67 71 0 15 PHI6 0 0 0.0000 63 67 71 92 0 16 CHI10 0 0 0.0000 67 71 72 73 91 17 CHI11 0 0 0.0000 71 72 73 74 88 18 CHI12 0 0 0.0000 72 73 74 75 85 19 CHI13 0 0 0.0000 73 74 75 76 82 20 CHI14 0 0 0.0000 74 75 76 77 79 21 PHI7 0 0 0.0000 67 71 92 94 0 1 O39 O_BYL 0 0.0000 4.5700 0.0530 -0.4170 2 0 0 0 0 2 C9 C_BYL 0 0.0000 5.4290 -0.7120 -0.0320 1 3 36 0 0 3 C10 C_ALI 0 0.0000 6.8230 -0.2060 0.2370 2 4 33 34 0 4 C13 C_ALI 0 0.0000 6.8860 1.2950 -0.0520 3 5 30 31 0 5 N16 N_AMO 0 0.0000 8.2670 1.7670 0.1080 4 6 14 0 0 6 C36 C_ALI 0 0.0000 9.0550 1.3890 -0.9830 5 7 11 12 0 7 C33 C_ALI 0 0.0000 10.5520 1.6750 -0.7350 6 8 9 17 0 8 H33 H_ALI 0 0.0000 10.8150 1.3870 0.2830 7 0 0 0 10 9 H33A H_ALI 0 0.0000 11.1550 1.1050 -1.4440 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 10.9850 1.2460 -0.5805 0 0 0 0 0 11 H36 H_ALI 0 0.0000 8.9220 0.3220 -1.1640 6 0 0 0 13 12 H36A H_ALI 0 0.0000 8.7290 1.9410 -1.8650 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 8.8255 1.1315 -1.5145 0 0 0 0 0 14 C11 C_ALI 0 0.0000 8.3010 3.2090 0.4240 5 15 27 28 0 15 C73 C_ALI 0 0.0000 9.5280 3.4760 1.2590 14 16 24 25 0 16 C27 C_ALI 0 0.0000 10.7120 3.9410 0.3940 15 17 21 22 0 17 C30 C_ALI 0 0.0000 10.8090 3.1480 -0.9250 7 16 18 19 0 18 H30 H_ALI 0 0.0000 11.8070 3.2800 -1.3430 17 0 0 0 20 19 H30A H_ALI 0 0.0000 10.0790 3.5450 -1.6300 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 10.9430 3.4125 -1.4865 0 0 0 0 0 21 H27 H_ALI 0 0.0000 11.6360 3.8080 0.9560 16 0 0 0 23 22 H27A H_ALI 0 0.0000 10.5870 4.9990 0.1630 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 11.1115 4.4035 0.5595 0 0 0 0 0 24 H73 H_ALI 0 0.0000 9.8080 2.5620 1.7830 15 0 0 0 26 25 H73A H_ALI 0 0.0000 9.2970 4.2500 1.9910 15 0 0 0 26 26 Q5 PSEUD 0 0.0000 9.5525 3.4060 1.8870 0 0 0 0 0 27 H11 H_ALI 0 0.0000 8.3500 3.7870 -0.4990 14 0 0 0 29 28 H11A H_ALI 0 0.0000 7.4070 3.4840 0.9840 14 0 0 0 29 29 Q6 PSEUD 0 0.0000 7.8785 3.6355 0.2425 0 0 0 0 0 30 H13 H_ALI 0 0.0000 6.5530 1.4830 -1.0730 4 0 0 0 32 31 H13A H_ALI 0 0.0000 6.2380 1.8260 0.6450 4 0 0 0 32 32 Q7 PSEUD 0 0.0000 6.3955 1.6545 -0.2140 0 0 0 0 0 33 H10 H_ALI 0 0.0000 7.0800 -0.3870 1.2810 3 0 0 0 35 34 H10A H_ALI 0 0.0000 7.5300 -0.7300 -0.4070 3 0 0 0 35 35 Q8 PSEUD 0 0.0000 7.3050 -0.5585 0.4370 0 0 0 0 0 36 N7 N_AMI 0 0.0000 5.1360 -2.0130 0.1600 2 37 38 0 0 37 HN7 H_AMI 0 0.0000 5.8380 -2.6390 0.3960 36 0 0 0 0 38 C6 C_ARO 0 0.0000 3.8200 -2.4600 0.0200 36 39 51 0 0 39 C40 C_ARO 0 0.0000 3.5850 -3.7440 -0.4910 38 40 50 0 0 40 C42 C_ARO 0 0.0000 2.3260 -4.2240 -0.6470 39 41 49 0 0 41 C44 C_ARO 0 0.0000 1.2230 -3.4210 -0.2900 40 42 53 0 0 42 C45 C_ARO 0 0.0000 -0.0870 -3.8840 -0.4370 41 43 48 0 0 43 C2 C_ARO 0 0.0000 -1.1270 -3.0310 -0.0610 42 44 55 0 0 44 C47 C_ARO 0 0.0000 -2.4750 -3.4280 -0.1790 43 45 47 0 0 45 C49 C_ARO 0 0.0000 -3.4620 -2.5750 0.1950 44 46 58 0 0 46 H49 H_ALI 0 0.0000 -4.4920 -2.8850 0.1010 45 0 0 0 0 47 H47 H_ALI 0 0.0000 -2.7220 -4.4050 -0.5670 44 0 0 0 0 48 H45 H_ALI 0 0.0000 -0.2880 -4.8700 -0.8280 42 0 0 0 0 49 H42 H_ALI 0 0.0000 2.1690 -5.2170 -1.0430 40 0 0 0 0 50 H40 H_ALI 0 0.0000 4.4250 -4.3650 -0.7660 39 0 0 0 0 51 C4 C_ARO 0 0.0000 2.7910 -1.6350 0.3890 38 52 53 0 0 52 H4 H_ALI 0 0.0000 2.9970 -0.6520 0.7840 51 0 0 0 0 53 C3 C_ARO 0 0.0000 1.4610 -2.0790 0.2510 41 51 54 0 0 54 N1 N_AMI 0 0.0000 0.4440 -1.2970 0.6010 53 55 0 0 0 55 C87 C_ARO 0 0.0000 -0.8170 -1.7020 0.4760 43 54 56 0 0 56 C85 C_ARO 0 0.0000 -1.8840 -0.8610 0.8480 55 57 58 0 0 57 H85 H_ALI 0 0.0000 -1.6870 0.1260 1.2390 56 0 0 0 0 58 C51 C_ARO 0 0.0000 -3.1740 -1.3000 0.7010 45 56 59 0 0 59 N52 N_AMI 0 0.0000 -4.2260 -0.4600 1.0710 58 60 61 0 0 60 HN52 H_AMI 0 0.0000 -4.1360 0.1160 1.8460 59 0 0 0 0 61 C54 C_BYL 0 0.0000 -5.3660 -0.4510 0.3530 59 62 63 0 0 62 O84 O_BYL 0 0.0000 -5.5120 -1.2320 -0.5630 61 0 0 0 0 63 C55 C_ALI 0 0.0000 -6.4590 0.5310 0.6870 61 64 65 67 0 64 H55 H_ALI 0 0.0000 -6.7950 0.3670 1.7110 63 0 0 0 66 65 H55A H_ALI 0 0.0000 -6.0770 1.5470 0.5880 63 0 0 0 66 66 Q9 PSEUD 0 0.0000 -6.4360 0.9570 1.1495 0 0 0 0 0 67 C58 C_ALI 0 0.0000 -7.6340 0.3330 -0.2730 63 68 69 71 0 68 H58 H_ALI 0 0.0000 -7.2820 0.4190 -1.3010 67 0 0 0 70 69 H58A H_ALI 0 0.0000 -8.0660 -0.6560 -0.1190 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -7.6740 -0.1185 -0.7100 0 0 0 0 0 71 N61 N_AMI 0 0.0000 -8.6540 1.3580 -0.0170 67 72 92 0 0 72 C75 C_ALI 0 0.0000 -9.9880 0.8970 -0.4510 71 73 89 90 0 73 C72 C_ALI 0 0.0000 -11.0200 1.5570 0.4290 72 74 86 87 0 74 C69 C_ALI 0 0.0000 -11.5790 2.8370 -0.2150 73 75 83 84 0 75 C66 C_ALI 0 0.0000 -10.4760 3.6680 -0.9010 74 76 80 81 0 76 C29 C_ALI 0 0.0000 -9.2080 3.7300 -0.0870 75 77 78 92 0 77 H29 H_ALI 0 0.0000 -8.7210 4.6930 -0.2440 76 0 0 0 79 78 H29A H_ALI 0 0.0000 -9.4460 3.6100 0.9690 76 0 0 0 79 79 Q11 PSEUD 0 0.0000 -9.0835 4.1515 0.3625 0 0 0 0 0 80 H66 H_ALI 0 0.0000 -10.2510 3.2230 -1.8700 75 0 0 0 82 81 H66A H_ALI 0 0.0000 -10.8440 4.6810 -1.0570 75 0 0 0 82 82 Q12 PSEUD 0 0.0000 -10.5475 3.9520 -1.4635 0 0 0 0 0 83 H69 H_ALI 0 0.0000 -12.3280 2.5620 -0.9570 74 0 0 0 85 84 H69A H_ALI 0 0.0000 -12.0530 3.4440 0.5560 74 0 0 0 85 85 Q13 PSEUD 0 0.0000 -12.1905 3.0030 -0.2005 0 0 0 0 0 86 H72 H_ALI 0 0.0000 -11.8380 0.8590 0.6020 73 0 0 0 88 87 H72A H_ALI 0 0.0000 -10.5620 1.8110 1.3850 73 0 0 0 88 88 Q14 PSEUD 0 0.0000 -11.2000 1.3350 0.9935 0 0 0 0 0 89 H75 H_ALI 0 0.0000 -10.1550 1.1800 -1.4900 72 0 0 0 91 90 H75A H_ALI 0 0.0000 -10.0540 -0.1860 -0.3500 72 0 0 0 91 91 Q15 PSEUD 0 0.0000 -10.1045 0.4970 -0.9200 0 0 0 0 0 92 C31 C_ALI 0 0.0000 -8.2630 2.5950 -0.5380 71 76 93 94 0 93 H31 H_ALI 0 0.0000 -7.2520 2.8190 -0.2010 92 0 0 0 95 94 H31A H_ALI 0 0.0000 -8.2690 2.5390 -1.6270 92 0 0 0 95 95 Q16 PSEUD 0 0.0000 -7.7605 2.6790 -0.9140 0 0 0 0 0