REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM RESIDUE L1B 10 57 1 57 1 CHI1 0 0 0.0000 4 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 2 3 15 16 18 4 CHI4 0 0 0.0000 2 1 19 20 22 5 PHI1 0 0 0.0000 1 23 24 36 0 6 PHI2 0 0 0.0000 30 39 40 44 0 7 PHI3 0 0 0.0000 39 40 44 48 0 8 PHI4 0 0 0.0000 40 44 48 52 0 9 PHI5 0 0 0.0000 44 48 52 53 0 10 PHI6 0 0 0.0000 48 52 53 56 0 1 C1 C_ARO 0 0.0000 2.1010 -1.0470 0.9980 2 19 23 0 0 2 N1 N_AMO 0 0.0000 3.2050 -1.7740 0.8800 1 3 0 0 0 3 C2 C_ARO 0 0.0000 4.2120 -1.3590 0.1240 2 4 15 0 0 4 N2 N_AMO 0 0.0000 4.1640 -0.2130 -0.5390 3 5 0 0 0 5 C3 C_ARO 0 0.0000 3.1000 0.5700 -0.4740 4 6 23 0 0 6 C5 C_ALI 0 0.0000 3.0610 1.8700 -1.2350 5 7 12 13 0 7 C6 C_ALI 0 0.0000 2.4770 1.6290 -2.6290 6 8 9 10 0 8 H61 H_ALI 0 0.0000 3.1000 0.9130 -3.1640 7 0 0 0 11 9 H62 H_ALI 0 0.0000 1.4660 1.2320 -2.5350 7 0 0 0 11 10 H63 H_ALI 0 0.0000 2.4490 2.5690 -3.1790 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.3383 1.5713 -2.9593 0 0 0 0 0 12 H51 H_ALI 0 0.0000 4.0720 2.2670 -1.3290 6 0 0 0 14 13 H52 H_ALI 0 0.0000 2.4380 2.5860 -0.6990 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.2550 2.4265 -1.0140 0 0 0 0 0 15 N4 N_AMO 0 0.0000 5.3450 -2.1450 0.0260 3 16 17 0 0 16 HN41 H_AMI 0 0.0000 6.0910 -1.8550 -0.5220 15 0 0 0 18 17 HN42 H_AMI 0 0.0000 5.3950 -2.9870 0.5060 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 5.7430 -2.4210 -0.0080 0 0 0 0 0 19 N3 N_AMO 0 0.0000 1.0530 -1.4840 1.7880 1 20 21 0 0 20 HN31 H_AMI 0 0.0000 1.1210 -2.3280 2.2610 19 0 0 0 22 21 HN32 H_AMI 0 0.0000 0.2490 -0.9460 1.8690 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.6850 -1.6370 2.0650 0 0 0 0 0 23 C4 C_ARO 0 0.0000 2.0170 0.1790 0.3110 1 5 24 0 0 24 C12 C_ARO 0 0.0000 0.8050 1.0260 0.4120 23 25 36 0 0 25 C7 C_ARO 0 0.0000 0.8890 2.2910 1.0190 24 26 35 0 0 26 C8 C_ARO 0 0.0000 -0.2080 3.0850 1.1230 25 27 34 0 0 27 C9 C_ARO 0 0.0000 -1.4440 2.6430 0.6200 26 28 38 0 0 28 C13 C_ARO 0 0.0000 -2.5960 3.4440 0.7150 27 29 33 0 0 29 C14 C_ARO 0 0.0000 -3.7670 2.9560 0.2050 28 30 32 0 0 30 C15 C_ARO 0 0.0000 -3.7950 1.6960 -0.3870 29 31 39 0 0 31 H15 H_ALI 0 0.0000 -4.7270 1.3220 -0.7850 30 0 0 0 0 32 H14 H_ALI 0 0.0000 -4.6690 3.5460 0.2630 29 0 0 0 0 33 H13 H_ALI 0 0.0000 -2.5570 4.4190 1.1770 28 0 0 0 0 34 H8 H_ALI 0 0.0000 -0.1310 4.0540 1.5930 26 0 0 0 0 35 H7 H_ALI 0 0.0000 1.8360 2.6350 1.4080 25 0 0 0 0 36 C11 C_ARO 0 0.0000 -0.3950 0.5670 -0.0980 24 37 38 0 0 37 H11 H_ALI 0 0.0000 -0.4510 -0.4040 -0.5670 36 0 0 0 0 38 C10 C_ARO 0 0.0000 -1.5430 1.3700 0.0040 27 36 39 0 0 39 N5 N_AMI 0 0.0000 -2.7190 0.9510 -0.4740 30 38 40 0 0 40 C16 C_ALI 0 0.0000 -2.8080 -0.3670 -1.1080 39 41 42 44 0 41 H161 H_ALI 0 0.0000 -3.6450 -0.3780 -1.8060 40 0 0 0 43 42 H162 H_ALI 0 0.0000 -1.8830 -0.5740 -1.6470 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.7640 -0.4760 -1.7265 0 0 0 0 0 44 C17 C_ALI 0 0.0000 -3.0230 -1.4360 -0.0350 40 45 46 48 0 45 H171 H_ALI 0 0.0000 -2.1860 -1.4240 0.6620 44 0 0 0 47 46 H172 H_ALI 0 0.0000 -3.9480 -1.2290 0.5030 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 -3.0670 -1.3265 0.5825 0 0 0 0 0 48 C18 C_ALI 0 0.0000 -3.1160 -2.8120 -0.6980 44 49 50 52 0 49 H181 H_ALI 0 0.0000 -3.9540 -2.8240 -1.3950 48 0 0 0 51 50 H182 H_ALI 0 0.0000 -2.1920 -3.0190 -1.2360 48 0 0 0 51 51 Q7 PSEUD 0 0.0000 -3.0730 -2.9215 -1.3155 0 0 0 0 0 52 O1 O_EST 0 0.0000 -3.3170 -3.8110 0.3040 48 53 0 0 0 53 C19 C_ALI 0 0.0000 -3.3960 -5.0660 -0.3730 52 54 55 56 0 54 H191 H_ALI 0 0.0000 -4.2290 -5.0490 -1.0750 53 0 0 0 57 55 H192 H_ALI 0 0.0000 -2.4670 -5.2440 -0.9160 53 0 0 0 57 56 H193 H_ALI 0 0.0000 -3.5500 -5.8630 0.3540 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 -3.4153 -5.3853 -0.5457 0 0 0 0 0