REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,6-DIMETHOXYPHENYL)PYRIDO[2,3-D]PYRIMIDINE-2,7-DIAMINE RESIDUE LZK 5 41 1 41 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 12 20 21 33 0 3 CHI1 0 0 0.0000 21 22 23 24 28 4 CHI2 0 0 0.0000 21 33 34 35 39 5 CHI3 0 0 0.0000 33 34 35 36 39 1 N20 N_AMI 0 0.0000 1.7550 -27.6250 24.7720 2 3 5 0 0 2 H201 H_AMI 0 0.0000 1.6810 -27.9140 23.8170 1 0 0 0 4 3 H202 H_AMI 0 0.0000 2.4770 -28.1500 25.2230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0790 -28.0320 24.5200 0 0 0 0 0 5 C19 C_ARO 0 0.0000 2.0570 -26.3060 24.8230 1 6 9 0 0 6 N18 N_AMO 0 0.0000 1.2530 -25.4350 25.4900 5 7 0 0 0 7 C16 C_ARO 0 0.0000 1.5510 -24.1250 25.5510 6 8 17 0 0 8 H16 H_ALI 0 0.0000 0.9060 -23.4420 26.0840 7 0 0 0 0 9 N17 N_AMI 0 0.0000 3.1760 -25.8710 24.2040 5 10 0 0 0 10 C15 C_ARO 0 0.0000 3.5160 -24.5660 24.2400 9 11 17 0 0 11 N12 N_AMO 0 0.0000 4.6420 -24.1490 23.6170 10 12 0 0 0 12 C6 C_ARO 0 0.0000 5.0080 -22.8470 23.6290 11 13 20 0 0 13 N13 N_AMO 0 0.0000 6.1470 -22.4920 22.9830 12 14 15 0 0 14 H131 H_AMI 0 0.0000 5.9620 -22.4050 22.0040 13 0 0 0 16 15 H132 H_AMI 0 0.0000 6.4730 -21.6170 23.3400 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 6.2175 -22.0110 22.6720 0 0 0 0 0 17 C11 C_ARO 0 0.0000 2.7020 -23.6590 24.9180 7 10 18 0 0 18 C5 C_ARO 0 0.0000 3.0590 -22.3150 24.9540 17 19 20 0 0 19 H5 H_ALI 0 0.0000 2.4430 -21.5980 25.4770 18 0 0 0 0 20 C2 C_ARO 0 0.0000 4.2270 -21.9060 24.3030 12 18 21 0 0 21 C1 C_ARO 0 0.0000 4.6160 -20.4660 24.3160 20 22 33 0 0 22 C3 C_ARO 0 0.0000 3.7760 -19.5320 23.7100 21 23 29 0 0 23 O7 O_EST 0 0.0000 2.6070 -19.9620 23.1190 22 24 0 0 0 24 C43 C_ALI 0 0.0000 1.5660 -19.0770 22.6980 23 25 26 27 0 25 H431 H_ALI 0 0.0000 0.9100 -18.8500 23.5510 24 0 0 0 28 26 H432 H_ALI 0 0.0000 2.0090 -18.1450 22.3180 24 0 0 0 28 27 H433 H_ALI 0 0.0000 0.9780 -19.5560 21.9010 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.2990 -18.8503 22.5900 0 0 0 0 0 29 C7 C_ARO 0 0.0000 4.1330 -18.1790 23.7180 22 30 32 0 0 30 C14 C_ARO 0 0.0000 5.3220 -17.7690 24.3230 29 31 40 0 0 31 H14 H_ALI 0 0.0000 5.5930 -16.7240 24.3250 30 0 0 0 0 32 H7 H_ALI 0 0.0000 3.4860 -17.4490 23.2540 29 0 0 0 0 33 C4 C_ARO 0 0.0000 5.8060 -20.0590 24.9190 21 34 40 0 0 34 O1 O_EST 0 0.0000 6.6120 -20.9990 25.5160 33 35 0 0 0 35 C45 C_ALI 0 0.0000 8.0100 -20.7950 25.6930 34 36 37 38 0 36 H451 H_ALI 0 0.0000 8.5010 -20.7420 24.7100 35 0 0 0 39 37 H452 H_ALI 0 0.0000 8.1770 -19.8540 26.2370 35 0 0 0 39 38 H453 H_ALI 0 0.0000 8.4320 -21.6320 26.2690 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 8.3700 -20.7427 25.7387 0 0 0 0 0 40 C9 C_ARO 0 0.0000 6.1600 -18.7060 24.9250 30 33 41 0 0 41 H9 H_ALI 0 0.0000 7.0790 -18.3880 25.3940 40 0 0 0 0