REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,6-Bis[(3-morpholinopropionamido)] acridine" RESIDUE NCE 15 81 1 81 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 23 0 7 PHI3 0 0 0.0000 18 19 23 27 0 8 PHI4 0 0 0.0000 19 23 27 29 0 9 PHI5 0 0 0.0000 23 27 29 31 0 10 PHI6 0 0 0.0000 27 29 31 44 0 11 CHI5 0 0 0.0000 29 31 32 33 43 12 CHI6 0 0 0.0000 32 33 34 35 41 13 PHI7 0 0 0.0000 31 44 46 47 0 14 PHI8 0 0 0.0000 38 51 52 54 0 15 PHI9 0 0 0.0000 54 56 60 64 0 1 C75 C_ALI 0 0.0000 -10.7430 -0.3260 -0.4410 2 15 16 18 0 2 C72 C_ALI 0 0.0000 -12.0630 0.3050 0.0090 1 3 12 13 0 3 O32 O_EST 0 0.0000 -12.0850 1.6810 -0.3810 2 4 0 0 0 4 C66 C_ALI 0 0.0000 -11.0070 2.4500 0.1600 3 5 9 10 0 5 C63 C_ALI 0 0.0000 -9.6760 1.8400 -0.2880 4 6 7 18 0 6 H63 H_ALI 0 0.0000 -9.5960 1.8980 -1.3730 5 0 0 0 8 7 H63A H_ALI 0 0.0000 -8.8520 2.3880 0.1690 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -9.2240 2.1430 -0.6020 0 0 0 0 0 9 H66 H_ALI 0 0.0000 -11.0760 3.4770 -0.1990 4 0 0 0 11 10 H66A H_ALI 0 0.0000 -11.0640 2.4400 1.2490 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -11.0700 2.9585 0.5250 0 0 0 0 0 12 H72 H_ALI 0 0.0000 -12.8960 -0.2190 -0.4600 2 0 0 0 14 13 H72A H_ALI 0 0.0000 -12.1510 0.2330 1.0930 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 -12.5235 0.0070 0.3165 0 0 0 0 0 15 H75 H_ALI 0 0.0000 -10.6980 -1.3590 -0.0960 1 0 0 0 17 16 H75A H_ALI 0 0.0000 -10.6800 -0.3020 -1.5290 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 -10.6890 -0.8305 -0.8125 0 0 0 0 0 18 N61 N_AMI 0 0.0000 -9.6220 0.4320 0.1330 1 5 19 0 0 19 C58 C_ALI 0 0.0000 -8.3350 -0.1760 -0.2290 18 20 21 23 0 20 H58 H_ALI 0 0.0000 -8.3630 -1.2430 -0.0090 19 0 0 0 22 21 H58A H_ALI 0 0.0000 -8.1500 -0.0290 -1.2930 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -8.2565 -0.6360 -0.6510 0 0 0 0 0 23 C55 C_ALI 0 0.0000 -7.2150 0.4810 0.5800 19 24 25 27 0 24 H55 H_ALI 0 0.0000 -7.1870 1.5490 0.3600 23 0 0 0 26 25 H55A H_ALI 0 0.0000 -7.4000 0.3340 1.6440 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -7.2935 0.9415 1.0020 0 0 0 0 0 27 C54 C_BYL 0 0.0000 -5.8940 -0.1430 0.2090 23 28 29 0 0 28 O84 O_BYL 0 0.0000 -5.8530 -1.0270 -0.6210 27 0 0 0 0 29 N52 N_AMI 0 0.0000 -4.7590 0.2810 0.7990 27 30 31 0 0 30 HN52 H_AMI 0 0.0000 -4.7810 1.0370 1.4060 29 0 0 0 0 31 C51 C_ARO 0 0.0000 -3.5510 -0.3670 0.5350 29 32 44 0 0 32 C49 C_ARO 0 0.0000 -3.5520 -1.7490 0.3060 31 33 43 0 0 33 C47 C_ARO 0 0.0000 -2.4050 -2.4250 0.0460 32 34 42 0 0 34 C2 C_ARO 0 0.0000 -1.1790 -1.7290 0.0020 33 35 46 0 0 35 C45 C_ARO 0 0.0000 0.0210 -2.3930 -0.2640 34 36 41 0 0 36 C44 C_ARO 0 0.0000 1.1940 -1.6370 -0.2920 35 37 48 0 0 37 C42 C_ARO 0 0.0000 2.4440 -2.2350 -0.5540 36 38 40 0 0 38 C40 C_ARO 0 0.0000 3.5640 -1.4710 -0.5740 37 39 51 0 0 39 H40 H_ALI 0 0.0000 4.5180 -1.9360 -0.7750 38 0 0 0 0 40 H42 H_ALI 0 0.0000 2.5090 -3.2980 -0.7370 37 0 0 0 0 41 H45 H_ALI 0 0.0000 0.0400 -3.4580 -0.4420 35 0 0 0 0 42 H47 H_ALI 0 0.0000 -2.4300 -3.4910 -0.1260 33 0 0 0 0 43 H49 H_ALI 0 0.0000 -4.4870 -2.2890 0.3380 32 0 0 0 0 44 C85 C_ARO 0 0.0000 -2.3920 0.3630 0.5100 31 45 46 0 0 45 H85 H_ALI 0 0.0000 -2.4160 1.4270 0.6930 44 0 0 0 0 46 C87 C_ARO 0 0.0000 -1.1690 -0.2830 0.2450 34 44 47 0 0 47 N1 N_AMI 0 0.0000 -0.0300 0.4030 0.2150 46 48 0 0 0 48 C3 C_ARO 0 0.0000 1.1320 -0.1940 -0.0360 36 47 49 0 0 49 C4 C_ARO 0 0.0000 2.3300 0.5460 -0.0640 48 50 51 0 0 50 H4 H_ALI 0 0.0000 2.3160 1.6110 0.1180 49 0 0 0 0 51 C6 C_ARO 0 0.0000 3.5140 -0.0930 -0.3250 38 49 52 0 0 52 N7 N_AMI 0 0.0000 4.6970 0.6480 -0.3520 51 53 54 0 0 53 HN7 H_AMI 0 0.0000 4.6890 1.5640 -0.6730 52 0 0 0 0 54 C9 C_BYL 0 0.0000 5.8500 0.0920 0.0690 52 55 56 0 0 55 O39 O_BYL 0 0.0000 5.8450 -1.0180 0.5560 54 0 0 0 0 56 C10 C_ALI 0 0.0000 7.1460 0.8500 -0.0670 54 57 58 60 0 57 H10 H_ALI 0 0.0000 7.3290 1.0720 -1.1180 56 0 0 0 59 58 H10A H_ALI 0 0.0000 7.0820 1.7810 0.4960 56 0 0 0 59 59 Q7 PSEUD 0 0.0000 7.2055 1.4265 -0.3110 0 0 0 0 0 60 C13 C_ALI 0 0.0000 8.2940 -0.0000 0.4820 56 61 62 64 0 61 H13 H_ALI 0 0.0000 8.1110 -0.2220 1.5330 60 0 0 0 63 62 H13A H_ALI 0 0.0000 8.3570 -0.9320 -0.0800 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 8.2340 -0.5770 0.7265 0 0 0 0 0 64 N16 N_AMI 0 0.0000 9.5570 0.7380 0.3500 60 65 78 0 0 65 C36 C_ALI 0 0.0000 10.6410 0.0620 1.0760 64 66 75 76 0 66 C33 C_ALI 0 0.0000 11.9210 0.8940 0.9620 65 67 72 73 0 67 O12 O_EST 0 0.0000 12.2340 1.0900 -0.4190 66 68 0 0 0 68 C27 C_ALI 0 0.0000 11.2000 1.7480 -1.1570 67 69 70 78 0 69 H27 H_ALI 0 0.0000 11.0290 2.7390 -0.7380 68 0 0 0 71 70 H27A H_ALI 0 0.0000 11.4990 1.8400 -2.2010 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 11.2640 2.2895 -1.4695 0 0 0 0 0 72 H33 H_ALI 0 0.0000 11.7710 1.8610 1.4420 66 0 0 0 74 73 H33A H_ALI 0 0.0000 12.7420 0.3680 1.4500 66 0 0 0 74 74 Q10 PSEUD 0 0.0000 12.2565 1.1145 1.4460 0 0 0 0 0 75 H36 H_ALI 0 0.0000 10.3670 -0.0430 2.1260 65 0 0 0 77 76 H36A H_ALI 0 0.0000 10.8090 -0.9250 0.6430 65 0 0 0 77 77 Q11 PSEUD 0 0.0000 10.5880 -0.4840 1.3845 0 0 0 0 0 78 C18 C_ALI 0 0.0000 9.9130 0.9240 -1.0640 64 68 79 80 0 79 H18 H_ALI 0 0.0000 10.0690 -0.0480 -1.5310 78 0 0 0 81 80 H18A H_ALI 0 0.0000 9.1070 1.4500 -1.5770 78 0 0 0 81 81 Q12 PSEUD 0 0.0000 9.5880 0.7010 -1.5540 0 0 0 0 0