REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine RESIDUE NCL 22 93 1 93 1 CHI1 0 0 0.0000 1 2 3 4 34 2 CHI2 0 0 0.0000 2 3 4 5 31 3 CHI3 0 0 0.0000 3 4 5 6 28 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 5 6 7 8 13 6 CHI6 0 0 0.0000 6 7 8 9 12 7 CHI7 0 0 0.0000 4 5 17 18 28 8 CHI8 0 0 0.0000 5 17 18 19 25 9 CHI9 0 0 0.0000 17 18 19 20 22 10 PHI1 0 0 0.0000 1 2 35 37 0 11 PHI2 0 0 0.0000 2 35 37 50 0 12 PHI3 0 0 0.0000 44 57 58 60 0 13 PHI4 0 0 0.0000 57 58 60 62 0 14 PHI5 0 0 0.0000 58 60 62 66 0 15 PHI6 0 0 0.0000 60 62 66 70 0 16 PHI7 0 0 0.0000 62 66 70 90 0 17 CHI10 0 0 0.0000 66 70 71 72 89 18 CHI11 0 0 0.0000 70 71 72 73 86 19 CHI12 0 0 0.0000 71 72 73 74 77 20 CHI13 0 0 0.0000 71 72 78 79 85 21 CHI14 0 0 0.0000 72 78 79 80 82 22 PHI8 0 0 0.0000 66 70 90 92 0 1 O39 O_BYL 0 0.0000 5.7180 -0.5060 1.1220 2 0 0 0 0 2 C9 C_BYL 0 0.0000 5.8400 -0.0510 0.0040 1 3 35 0 0 3 C10 C_ALI 0 0.0000 7.1720 0.4900 -0.4480 2 4 32 33 0 4 C13 C_ALI 0 0.0000 8.1910 0.3490 0.6850 3 5 29 30 0 5 N16 N_AMO 0 0.0000 9.4890 0.8770 0.2450 4 6 17 0 0 6 C18 C_ALI 0 0.0000 10.4250 0.9780 1.3720 5 7 14 15 0 7 C27 C_ALI 0 0.0000 11.7120 1.6650 0.9070 6 8 13 19 0 8 C20 C_ALI 0 0.0000 11.3870 3.0740 0.4080 7 9 10 11 0 9 H20 H_ALI 0 0.0000 10.9390 3.6520 1.2160 8 0 0 0 12 10 H20A H_ALI 0 0.0000 12.3040 3.5620 0.0770 8 0 0 0 12 11 H20B H_ALI 0 0.0000 10.6880 3.0120 -0.4260 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 11.3103 3.4087 0.2890 0 0 0 0 0 13 H27 H_ALI 0 0.0000 12.4130 1.7250 1.7400 7 0 0 0 0 14 H18 H_ALI 0 0.0000 9.9700 1.5630 2.1710 6 0 0 0 16 15 H18A H_ALI 0 0.0000 10.6590 -0.0210 1.7400 6 0 0 0 16 16 Q2 PSEUD 0 0.0000 10.3145 0.7710 1.9555 0 0 0 0 0 17 C36 C_ALI 0 0.0000 10.0490 0.0600 -0.8390 5 18 26 27 0 18 C33 C_ALI 0 0.0000 11.3240 0.7200 -1.3700 17 19 23 24 0 19 C30 C_ALI 0 0.0000 12.3370 0.8510 -0.2290 7 18 20 21 0 20 H30 H_ALI 0 0.0000 13.2310 1.3590 -0.5920 19 0 0 0 22 21 H30A H_ALI 0 0.0000 12.6060 -0.1400 0.1370 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 12.9185 0.6095 -0.2275 0 0 0 0 0 23 H33 H_ALI 0 0.0000 11.0870 1.7090 -1.7610 18 0 0 0 25 24 H33A H_ALI 0 0.0000 11.7490 0.1060 -2.1640 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 11.4180 0.9075 -1.9625 0 0 0 0 0 26 H36 H_ALI 0 0.0000 10.2850 -0.9340 -0.4600 17 0 0 0 28 27 H36A H_ALI 0 0.0000 9.3200 -0.0220 -1.6460 17 0 0 0 28 28 Q5 PSEUD 0 0.0000 9.8025 -0.4780 -1.0530 0 0 0 0 0 29 H13 H_ALI 0 0.0000 7.8470 0.9090 1.5550 4 0 0 0 31 30 H13A H_ALI 0 0.0000 8.2970 -0.7030 0.9490 4 0 0 0 31 31 Q6 PSEUD 0 0.0000 8.0720 0.1030 1.2520 0 0 0 0 0 32 H10 H_ALI 0 0.0000 7.5160 -0.0690 -1.3170 3 0 0 0 34 33 H10A H_ALI 0 0.0000 7.0660 1.5430 -0.7110 3 0 0 0 34 34 Q7 PSEUD 0 0.0000 7.2910 0.7370 -1.0140 0 0 0 0 0 35 N7 N_AMI 0 0.0000 4.7870 -0.0360 -0.8360 2 36 37 0 0 36 HN7 H_AMI 0 0.0000 4.8640 0.3930 -1.7030 35 0 0 0 0 37 C6 C_ARO 0 0.0000 3.5850 -0.6380 -0.4600 35 38 50 0 0 38 C40 C_ARO 0 0.0000 3.6170 -1.7920 0.3350 37 39 49 0 0 39 C42 C_ARO 0 0.0000 2.4770 -2.4140 0.7260 38 40 48 0 0 40 C44 C_ARO 0 0.0000 1.2270 -1.8950 0.3320 39 41 52 0 0 41 C45 C_ARO 0 0.0000 0.0330 -2.5090 0.7180 40 42 47 0 0 42 C2 C_ARO 0 0.0000 -1.1660 -1.9390 0.2830 41 43 54 0 0 43 C47 C_ARO 0 0.0000 -2.4110 -2.5020 0.6320 42 44 46 0 0 44 C49 C_ARO 0 0.0000 -3.5560 -1.9230 0.1930 43 45 57 0 0 45 H49 H_ALI 0 0.0000 -4.5060 -2.3600 0.4640 44 0 0 0 0 46 H47 H_ALI 0 0.0000 -2.4520 -3.3900 1.2450 43 0 0 0 0 47 H45 H_ALI 0 0.0000 0.0370 -3.3970 1.3320 41 0 0 0 0 48 H42 H_ALI 0 0.0000 2.5260 -3.3030 1.3380 39 0 0 0 0 49 H40 H_ALI 0 0.0000 4.5700 -2.1950 0.6410 38 0 0 0 0 50 C4 C_ARO 0 0.0000 2.4020 -0.0890 -0.8790 37 51 52 0 0 51 H4 H_ALI 0 0.0000 2.4020 0.7990 -1.4940 50 0 0 0 0 52 C3 C_ARO 0 0.0000 1.1840 -0.6900 -0.5040 40 50 53 0 0 53 N1 N_AMI 0 0.0000 0.0220 -0.1770 -0.8980 52 54 0 0 0 54 C87 C_ARO 0 0.0000 -1.1350 -0.7340 -0.5510 42 53 55 0 0 55 C85 C_ARO 0 0.0000 -2.3570 -0.1780 -0.9760 54 56 57 0 0 56 H85 H_ALI 0 0.0000 -2.3660 0.7100 -1.5900 55 0 0 0 0 57 C51 C_ARO 0 0.0000 -3.5350 -0.7710 -0.6040 44 55 58 0 0 58 N52 N_AMI 0 0.0000 -4.7430 -0.2140 -1.0300 57 59 60 0 0 59 HN52 H_AMI 0 0.0000 -4.8110 0.1780 -1.9140 58 0 0 0 0 60 C54 C_BYL 0 0.0000 -5.8140 -0.2220 -0.2120 58 61 62 0 0 61 O84 O_BYL 0 0.0000 -5.7540 -0.7850 0.8600 60 0 0 0 0 62 C55 C_ALI 0 0.0000 -7.0850 0.4710 -0.6290 60 63 64 66 0 63 H55 H_ALI 0 0.0000 -6.8860 1.5300 -0.7920 62 0 0 0 65 64 H55A H_ALI 0 0.0000 -7.4560 0.0240 -1.5520 62 0 0 0 65 65 Q8 PSEUD 0 0.0000 -7.1710 0.7770 -1.1720 0 0 0 0 0 66 C58 C_ALI 0 0.0000 -8.1370 0.3130 0.4710 62 67 68 70 0 67 H58 H_ALI 0 0.0000 -8.3360 -0.7460 0.6340 66 0 0 0 69 68 H58A H_ALI 0 0.0000 -7.7660 0.7590 1.3940 66 0 0 0 69 69 Q9 PSEUD 0 0.0000 -8.0510 0.0065 1.0140 0 0 0 0 0 70 N61 N_AMI 0 0.0000 -9.3770 0.9880 0.0640 66 71 90 0 0 71 C63 C_ALI 0 0.0000 -10.3230 1.0700 1.1840 70 72 87 88 0 72 C66 C_ALI 0 0.0000 -11.5370 1.9030 0.7670 71 73 78 86 0 73 C77 C_ALI 0 0.0000 -12.5330 1.9690 1.9270 72 74 75 76 0 74 H77 H_ALI 0 0.0000 -12.0550 2.4310 2.7900 73 0 0 0 77 75 H77A H_ALI 0 0.0000 -13.3980 2.5630 1.6300 73 0 0 0 77 76 H77B H_ALI 0 0.0000 -12.8560 0.9610 2.1870 73 0 0 0 77 77 Q10 PSEUD 0 0.0000 -12.7697 1.9850 2.2023 0 0 0 0 0 78 C69 C_ALI 0 0.0000 -12.2070 1.2490 -0.4450 72 79 83 84 0 79 C72 C_ALI 0 0.0000 -11.1860 1.1320 -1.5800 78 80 81 90 0 80 H72 H_ALI 0 0.0000 -11.6450 0.6290 -2.4310 79 0 0 0 82 81 H72A H_ALI 0 0.0000 -10.8580 2.1280 -1.8790 79 0 0 0 82 82 Q11 PSEUD 0 0.0000 -11.2515 1.3785 -2.1550 0 0 0 0 0 83 H69 H_ALI 0 0.0000 -12.5640 0.2560 -0.1720 78 0 0 0 85 84 H69A H_ALI 0 0.0000 -13.0470 1.8620 -0.7720 78 0 0 0 85 85 Q12 PSEUD 0 0.0000 -12.8055 1.0590 -0.4720 0 0 0 0 0 86 H66 H_ALI 0 0.0000 -11.2150 2.9110 0.5060 72 0 0 0 0 87 H63 H_ALI 0 0.0000 -10.6480 0.0660 1.4590 71 0 0 0 89 88 H63A H_ALI 0 0.0000 -9.8360 1.5400 2.0380 71 0 0 0 89 89 Q13 PSEUD 0 0.0000 -10.2420 0.8030 1.7485 0 0 0 0 0 90 C75 C_ALI 0 0.0000 -9.9820 0.3210 -1.0950 70 79 91 92 0 91 H75 H_ALI 0 0.0000 -9.2470 0.2480 -1.8970 90 0 0 0 93 92 H75A H_ALI 0 0.0000 -10.3090 -0.6790 -0.8100 90 0 0 0 93 93 Q14 PSEUD 0 0.0000 -9.7780 -0.2155 -1.3535 0 0 0 0 0