REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE RESIDUE DRC 11 55 1 55 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 10 14 0 4 PHI2 0 0 0.0000 1 10 14 18 0 5 PHI3 0 0 0.0000 10 14 18 19 0 6 PHI4 0 0 0.0000 14 18 19 23 0 7 PHI5 0 0 0.0000 18 19 23 27 0 8 PHI6 0 0 0.0000 19 23 27 29 0 9 PHI7 0 0 0.0000 23 27 29 31 0 10 PHI8 0 0 0.0000 27 29 31 51 0 11 CHI3 0 0 0.0000 35 36 37 38 40 1 O24 O_EST 0 0.0000 0.8550 -0.7430 -7.7320 2 10 0 0 0 2 C23 C_ALI 0 0.0000 1.7380 -0.7290 -6.6110 1 3 7 8 0 3 C22 C_ALI 0 0.0000 0.9270 -0.7260 -5.3150 2 4 5 18 0 4 H221 H_ALI 0 0.0000 1.6050 -0.7670 -4.4620 3 0 0 0 6 5 H222 H_ALI 0 0.0000 0.2680 -1.5940 -5.2970 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.9365 -1.1805 -4.8795 0 0 0 0 0 7 H231 H_ALI 0 0.0000 2.3740 -1.6140 -6.6390 2 0 0 0 9 8 H232 H_ALI 0 0.0000 2.3600 0.1640 -6.6520 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.3670 -0.7250 -6.6455 0 0 0 0 0 10 C21 C_ALI 0 0.0000 0.1010 0.4670 -7.6910 1 11 12 14 0 11 H211 H_ALI 0 0.0000 -0.5470 0.5210 -8.5650 10 0 0 0 13 12 H212 H_ALI 0 0.0000 0.7820 1.3180 -7.6920 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.1175 0.9195 -8.1285 0 0 0 0 0 14 C20 C_ALI 0 0.0000 -0.7510 0.5010 -6.4220 10 15 16 18 0 15 H201 H_ALI 0 0.0000 -1.3980 -0.3760 -6.3950 14 0 0 0 17 16 H202 H_ALI 0 0.0000 -1.3630 1.4030 -6.4190 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.3805 0.5135 -6.4070 0 0 0 0 0 18 N19 N_AMI 0 0.0000 0.1220 0.5000 -5.2420 3 14 19 0 0 19 C18 C_ALI 0 0.0000 -0.7500 0.3620 -4.0690 18 20 21 23 0 20 H181 H_ALI 0 0.0000 -1.3080 -0.5710 -4.1390 19 0 0 0 22 21 H182 H_ALI 0 0.0000 -1.4470 1.2000 -4.0340 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.3775 0.3145 -4.0865 0 0 0 0 0 23 C17 C_ALI 0 0.0000 0.1000 0.3540 -2.7970 19 24 25 27 0 24 H171 H_ALI 0 0.0000 0.6580 1.2880 -2.7270 23 0 0 0 26 25 H172 H_ALI 0 0.0000 0.7960 -0.4830 -2.8320 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 0.7270 0.4025 -2.7795 0 0 0 0 0 27 N16 N_AMI 0 0.0000 -0.7710 0.2170 -1.6280 23 28 29 0 0 28 H16 H_AMI 0 0.0000 -1.7310 0.1480 -1.7440 27 0 0 0 0 29 C15 C_BYL 0 0.0000 -0.2370 0.1860 -0.3900 27 30 31 0 0 30 O15 O_BYL 0 0.0000 0.9660 0.2720 -0.2450 29 0 0 0 0 31 C4 C_ARO 0 0.0000 -1.1130 0.0480 0.7840 29 32 51 0 0 32 C3 C_ARO 0 0.0000 -2.4900 -0.0500 0.6330 31 33 50 0 0 33 C2 C_ARO 0 0.0000 -3.3170 -0.1790 1.7400 32 34 49 0 0 34 C1 C_ARO 0 0.0000 -2.8180 -0.2140 3.0070 33 35 48 0 0 35 C11 C_ARO 0 0.0000 -1.4360 -0.1240 3.2360 34 36 51 0 0 36 C9 C_ARO 0 0.0000 -0.9150 -0.1550 4.5450 35 37 41 0 0 37 N9 N_AMO 0 0.0000 -1.7410 -0.2830 5.6380 36 38 39 0 0 38 HN91 H_AMI 0 0.0000 -1.3640 -0.3060 6.5320 37 0 0 0 40 39 HN92 H_AMI 0 0.0000 -2.7020 -0.3460 5.5150 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -2.0330 -0.3260 6.0235 0 0 0 0 0 41 C13 C_ARO 0 0.0000 0.4830 -0.0550 4.6960 36 42 53 0 0 42 C8 C_ARO 0 0.0000 1.0750 -0.0820 5.9700 41 43 47 0 0 43 C7 C_ARO 0 0.0000 2.4280 0.0160 6.0870 42 44 46 0 0 44 C6 C_ARO 0 0.0000 3.2350 0.1440 4.9580 43 45 54 0 0 45 HC6 H_ALI 0 0.0000 4.3060 0.2200 5.0770 44 0 0 0 0 46 HC7 H_ALI 0 0.0000 2.8810 -0.0040 7.0670 43 0 0 0 0 47 HC8 H_ALI 0 0.0000 0.4590 -0.1810 6.8520 42 0 0 0 0 48 HC1 H_ALI 0 0.0000 -3.4920 -0.3160 3.8440 34 0 0 0 0 49 HC2 H_ALI 0 0.0000 -4.3840 -0.2540 1.5930 33 0 0 0 0 50 HC3 H_ALI 0 0.0000 -2.9220 -0.0250 -0.3550 32 0 0 0 0 51 C12 C_ARO 0 0.0000 -0.5470 0.0130 2.1370 31 35 52 0 0 52 N10 N_AMI 0 0.0000 0.7610 0.1040 2.3250 51 53 0 0 0 53 C14 C_ARO 0 0.0000 1.3020 0.0750 3.5450 41 52 54 0 0 54 C5 C_ARO 0 0.0000 2.6970 0.1740 3.7090 44 53 55 0 0 55 HC5 H_ALI 0 0.0000 3.3380 0.2750 2.8460 54 0 0 0 0