REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine RESIDUE LZL 5 40 1 40 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 8 9 10 11 22 3 PHI2 0 0 0.0000 9 29 30 39 0 4 CHI2 0 0 0.0000 29 30 31 32 38 5 CHI3 0 0 0.0000 31 32 33 34 36 1 N22 N_AMI 0 0.0000 1.7200 -27.6580 24.5340 2 3 5 0 0 2 H221 H_AMI 0 0.0000 1.6100 -27.8530 23.5590 1 0 0 0 4 3 H222 H_AMI 0 0.0000 2.3820 -28.2950 24.9290 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9960 -28.0740 24.2440 0 0 0 0 0 5 C21 C_ARO 0 0.0000 2.1640 -26.3900 24.6940 1 6 23 0 0 6 N18 N_AMO 0 0.0000 3.2820 -26.0060 24.0340 5 7 0 0 0 7 C12 C_ARO 0 0.0000 3.7490 -24.7490 24.1780 6 8 26 0 0 8 N6 N_AMO 0 0.0000 4.8620 -24.3520 23.5300 7 9 0 0 0 9 C2 C_ARO 0 0.0000 5.3590 -23.0970 23.6510 8 10 29 0 0 10 N5 N_AMO 0 0.0000 6.5270 -22.8100 22.9040 9 11 17 0 0 11 C11 C_ALI 0 0.0000 6.8340 -21.7940 21.9600 10 12 14 15 0 12 C17 C_BYL 0 0.0000 8.1530 -22.0120 21.6090 11 13 18 0 0 13 H17 H_ALI 0 0.0000 8.8950 -21.2870 21.3070 12 0 0 0 0 14 H111 H_ALI 0 0.0000 6.1770 -21.8630 21.0810 11 0 0 0 16 15 H112 H_ALI 0 0.0000 6.6830 -20.7880 22.3780 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 6.4300 -21.3255 21.7295 0 0 0 0 0 17 C10 C_ALI 0 0.0000 7.6640 -23.6770 22.9380 10 18 20 21 0 18 C16 C_BYL 0 0.0000 8.2920 -23.3580 21.7350 12 17 19 0 0 19 H16 H_ALI 0 0.0000 8.7830 -24.0340 21.0510 18 0 0 0 0 20 H101 H_ALI 0 0.0000 8.3090 -23.4840 23.8080 17 0 0 0 22 21 H102 H_ALI 0 0.0000 7.4090 -24.7420 23.0390 17 0 0 0 22 22 Q3 PSEUD 0 0.0000 7.8590 -24.1130 23.4235 0 0 0 0 0 23 N20 N_AMI 0 0.0000 1.4840 -25.5340 25.5070 5 24 0 0 0 24 C15 C_ARO 0 0.0000 1.8740 -24.2630 25.7090 23 25 26 0 0 25 H15 H_ALI 0 0.0000 1.3100 -23.6110 26.3590 24 0 0 0 0 26 C9 C_ARO 0 0.0000 3.0170 -23.8050 25.0650 7 24 27 0 0 27 C4 C_ARO 0 0.0000 3.4930 -22.5100 25.2230 26 28 29 0 0 28 H4 H_ALI 0 0.0000 2.9790 -21.8150 25.8700 27 0 0 0 0 29 C1 C_ARO 0 0.0000 4.6420 -22.1170 24.5370 9 27 30 0 0 30 C3 C_ARO 0 0.0000 5.1360 -20.7340 24.7420 29 31 39 0 0 31 C8 C_ARO 0 0.0000 4.4470 -19.6250 24.2530 30 32 38 0 0 32 C14 C_ARO 0 0.0000 4.9560 -18.3460 24.4780 31 33 37 0 0 33 C19 C_ARO 0 0.0000 6.1410 -18.1860 25.1960 32 34 36 0 0 34 C13 C_ARO 0 0.0000 6.8260 -19.2920 25.6930 33 35 39 0 0 35 H13 H_ALI 0 0.0000 7.7440 -19.1600 26.2470 34 0 0 0 0 36 H19 H_ALI 0 0.0000 6.5310 -17.1940 25.3680 33 0 0 0 0 37 H14 H_ALI 0 0.0000 4.4330 -17.4810 24.0970 32 0 0 0 0 38 H8 H_ALI 0 0.0000 3.5260 -19.7550 23.7040 31 0 0 0 0 39 C7 C_ARO 0 0.0000 6.3180 -20.5700 25.4700 30 34 40 0 0 40 H7 H_ALI 0 0.0000 6.8370 -21.4330 25.8590 39 0 0 0 0