REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE RESIDUE A1E 13 98 1 98 1 PHI1 0 0 0.0000 4 23 25 27 0 2 PHI2 0 0 0.0000 23 25 27 31 0 3 PHI3 0 0 0.0000 25 27 31 35 0 4 PHI4 0 0 0.0000 27 31 35 39 0 5 PHI5 0 0 0.0000 31 35 39 43 0 6 PHI6 0 0 0.0000 35 39 43 47 0 7 PHI7 0 0 0.0000 39 43 47 51 0 8 PHI8 0 0 0.0000 43 47 51 55 0 9 PHI9 0 0 0.0000 47 51 55 59 0 10 PHI10 0 0 0.0000 51 55 59 63 0 11 PHI11 0 0 0.0000 55 59 63 67 0 12 PHI12 0 0 0.0000 59 63 67 69 0 13 PHI13 0 0 0.0000 63 67 69 94 0 1 C1 C_ALI 0 0.0000 10.0630 2.2370 1.2620 2 16 17 19 0 2 C6 C_ALI 0 0.0000 11.1250 1.6510 0.3350 1 3 13 14 0 3 C5 C_ARO 0 0.0000 10.7390 0.2630 -0.1090 2 4 5 0 0 4 C4 C_ARO 0 0.0000 9.4780 -0.2040 -0.0260 3 8 23 0 0 5 N10 N_AMO 0 0.0000 11.7300 -0.5260 -0.6200 3 6 12 0 0 6 C9 C_ARO 0 0.0000 11.4810 -1.7690 -1.0630 5 7 11 0 0 7 C8 C_ARO 0 0.0000 10.1730 -2.2800 -1.0050 6 8 10 0 0 8 C7 C_ARO 0 0.0000 9.1840 -1.5040 -0.4840 4 7 9 0 0 9 H7 H_ALI 0 0.0000 8.1740 -1.8820 -0.4250 8 0 0 0 0 10 H8 H_ALI 0 0.0000 9.9570 -3.2770 -1.3600 7 0 0 0 0 11 O11 O_BYL 0 0.0000 12.3850 -2.4500 -1.5180 6 0 0 0 0 12 H10 H_AMI 0 0.0000 12.6360 -0.1810 -0.6640 5 0 0 0 0 13 H61 H_ALI 0 0.0000 12.0780 1.6070 0.8630 2 0 0 0 15 14 H62 H_ALI 0 0.0000 11.2300 2.2920 -0.5410 2 0 0 0 15 15 Q1 PSEUD 0 0.0000 11.6540 1.9495 0.1610 0 0 0 0 0 16 H11 H_ALI 0 0.0000 10.2710 3.2920 1.4390 1 0 0 0 18 17 H12A H_ALI 0 0.0000 10.0650 1.6980 2.2100 1 0 0 0 18 18 Q2 PSEUD 0 0.0000 10.1680 2.4950 1.8245 0 0 0 0 0 19 C2 C_ALI 0 0.0000 8.6960 2.0860 0.5840 1 20 21 23 0 20 H21 H_ALI 0 0.0000 8.7450 2.4770 -0.4330 19 0 0 0 22 21 H22 H_ALI 0 0.0000 7.9420 2.6310 1.1520 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 8.3435 2.5540 0.3595 0 0 0 0 0 23 C3 C_ALI 0 0.0000 8.3420 0.6010 0.5480 4 19 24 25 0 24 H3 H_ALI 0 0.0000 8.1350 0.2570 1.5620 23 0 0 0 0 25 N12 N_AMI 0 0.0000 7.1450 0.4100 -0.2820 23 26 27 0 0 26 H12 H_AMI 0 0.0000 7.1510 1.1440 -0.9730 25 0 0 0 0 27 C13 C_ALI 0 0.0000 5.9860 0.6570 0.5860 25 28 29 31 0 28 H131 H_ALI 0 0.0000 6.0470 0.0160 1.4660 27 0 0 0 30 29 H132 H_ALI 0 0.0000 5.9810 1.7020 0.8970 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 6.0140 0.8590 1.1815 0 0 0 0 0 31 C14 C_ALI 0 0.0000 4.6990 0.3480 -0.1820 27 32 33 35 0 32 H141 H_ALI 0 0.0000 4.6380 0.9890 -1.0610 31 0 0 0 34 33 H142 H_ALI 0 0.0000 4.7030 -0.6960 -0.4930 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 4.6705 0.1465 -0.7770 0 0 0 0 0 35 C15 C_ALI 0 0.0000 3.4910 0.6060 0.7220 31 36 37 39 0 36 H151 H_ALI 0 0.0000 3.5520 -0.0350 1.6020 35 0 0 0 38 37 H152 H_ALI 0 0.0000 3.4870 1.6510 1.0340 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 3.5195 0.8080 1.3180 0 0 0 0 0 39 C16 C_ALI 0 0.0000 2.2040 0.2970 -0.0450 35 40 41 43 0 40 H161 H_ALI 0 0.0000 2.1430 0.9380 -0.9250 39 0 0 0 42 41 H162 H_ALI 0 0.0000 2.2090 -0.7470 -0.3570 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.1760 0.0955 -0.6410 0 0 0 0 0 43 C17 C_ALI 0 0.0000 0.9970 0.5550 0.8580 39 44 45 47 0 44 H171 H_ALI 0 0.0000 1.0580 -0.0860 1.7380 43 0 0 0 46 45 H172 H_ALI 0 0.0000 0.9930 1.6000 1.1700 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 1.0255 0.7570 1.4540 0 0 0 0 0 47 C18 C_ALI 0 0.0000 -0.2900 0.2460 0.0910 43 48 49 51 0 48 H181 H_ALI 0 0.0000 -0.3510 0.8870 -0.7890 47 0 0 0 50 49 H182 H_ALI 0 0.0000 -0.2850 -0.7980 -0.2210 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -0.3180 0.0445 -0.5050 0 0 0 0 0 51 C19 C_ALI 0 0.0000 -1.4970 0.5040 0.9940 47 52 53 55 0 52 H191 H_ALI 0 0.0000 -1.4360 -0.1370 1.8740 51 0 0 0 54 53 H192 H_ALI 0 0.0000 -1.5020 1.5480 1.3060 51 0 0 0 54 54 Q10 PSEUD 0 0.0000 -1.4690 0.7055 1.5900 0 0 0 0 0 55 C20 C_ALI 0 0.0000 -2.7840 0.1950 0.2270 51 56 57 59 0 56 H201 H_ALI 0 0.0000 -2.8450 0.8360 -0.6530 55 0 0 0 58 57 H202 H_ALI 0 0.0000 -2.7800 -0.8500 -0.0850 55 0 0 0 58 58 Q11 PSEUD 0 0.0000 -2.8125 -0.0070 -0.3690 0 0 0 0 0 59 C21 C_ALI 0 0.0000 -3.9910 0.4530 1.1300 55 60 61 63 0 60 H211 H_ALI 0 0.0000 -3.9300 -0.1880 2.0100 59 0 0 0 62 61 H212 H_ALI 0 0.0000 -3.9960 1.4970 1.4420 59 0 0 0 62 62 Q12 PSEUD 0 0.0000 -3.9630 0.6545 1.7260 0 0 0 0 0 63 C22 C_ALI 0 0.0000 -5.2780 0.1440 0.3630 59 64 65 67 0 64 H221 H_ALI 0 0.0000 -5.3390 0.7850 -0.5170 63 0 0 0 66 65 H222 H_ALI 0 0.0000 -5.2740 -0.9010 0.0510 63 0 0 0 66 66 Q13 PSEUD 0 0.0000 -5.3065 -0.0580 -0.2330 0 0 0 0 0 67 N23 N_AMI 0 0.0000 -6.4380 0.3910 1.2300 63 68 69 0 0 68 H23 H_AMI 0 0.0000 -6.3730 -0.2650 1.9940 67 0 0 0 0 69 C24 C_ARO 0 0.0000 -7.5630 0.0440 0.5000 67 70 94 0 0 70 C25 C_ARO 0 0.0000 -7.9960 -1.2990 0.4330 69 71 88 0 0 71 C26 C_ARO 0 0.0000 -9.1550 -1.6010 -0.3200 70 72 86 0 0 72 N27 N_AMO 0 0.0000 -9.8040 -0.6240 -0.9560 71 73 0 0 0 73 C28 C_ARO 0 0.0000 -9.4100 0.6370 -0.9130 72 74 94 0 0 74 C34 C_ALI 0 0.0000 -10.2340 1.6380 -1.6860 73 75 83 84 0 75 C35 C_ALI 0 0.0000 -9.9460 3.0580 -1.2050 74 76 80 81 0 76 C36 C_ALI 0 0.0000 -8.4280 3.2760 -1.2200 75 77 78 95 0 77 H361 H_ALI 0 0.0000 -8.2070 4.3300 -1.0510 76 0 0 0 79 78 H362 H_ALI 0 0.0000 -8.0220 2.9650 -2.1830 76 0 0 0 79 79 Q14 PSEUD 0 0.0000 -8.1145 3.6475 -1.6170 0 0 0 0 0 80 H351 H_ALI 0 0.0000 -10.3240 3.1850 -0.1910 75 0 0 0 82 81 H352 H_ALI 0 0.0000 -10.4260 3.7750 -1.8710 75 0 0 0 82 82 Q15 PSEUD 0 0.0000 -10.3750 3.4800 -1.0310 0 0 0 0 0 83 H341 H_ALI 0 0.0000 -11.2920 1.4180 -1.5430 74 0 0 0 85 84 H342 H_ALI 0 0.0000 -9.9920 1.5610 -2.7460 74 0 0 0 85 85 Q16 PSEUD 0 0.0000 -10.6420 1.4895 -2.1445 0 0 0 0 0 86 C33 C_ARO 0 0.0000 -9.5980 -2.9340 -0.3860 71 87 90 0 0 87 H33 H_ALI 0 0.0000 -10.4780 -3.1850 -0.9590 86 0 0 0 0 88 C30 C_ARO 0 0.0000 -7.3170 -2.3250 1.1060 70 89 93 0 0 89 C31 C_ARO 0 0.0000 -7.7750 -3.6050 1.0190 88 90 92 0 0 90 C32 C_ARO 0 0.0000 -8.9120 -3.9070 0.2740 86 89 91 0 0 91 H32 H_ALI 0 0.0000 -9.2560 -4.9290 0.2200 90 0 0 0 0 92 H31 H_ALI 0 0.0000 -7.2490 -4.3960 1.5340 89 0 0 0 0 93 H30 H_ALI 0 0.0000 -6.4340 -2.1020 1.6860 88 0 0 0 0 94 C29 C_ARO 0 0.0000 -8.2910 1.0090 -0.1900 69 73 95 0 0 95 C37 C_ALI 0 0.0000 -7.8110 2.4340 -0.1050 76 94 96 97 0 96 H371 H_ALI 0 0.0000 -8.0960 2.8520 0.8600 95 0 0 0 98 97 H372 H_ALI 0 0.0000 -6.7250 2.4540 -0.1990 95 0 0 0 98 98 Q17 PSEUD 0 0.0000 -7.4105 2.6530 0.3305 0 0 0 0 0