REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine RESIDUE LZJ 2 31 1 31 1 PHI1 0 0 0.0000 2 11 12 21 0 2 PHI2 0 0 0.0000 20 27 28 30 0 1 BR2 X_XXX 0 0.0000 7.1360 -21.7170 26.4580 2 0 0 0 0 2 C18 C_ARO 0 0.0000 6.1620 -20.3930 25.5290 1 3 11 0 0 3 C17 C_ARO 0 0.0000 6.6160 -19.0780 25.6060 2 4 10 0 0 4 C16 C_ARO 0 0.0000 5.9360 -18.0620 24.9470 3 5 9 0 0 5 C15 C_ARO 0 0.0000 4.7990 -18.3670 24.2080 4 6 8 0 0 6 C14 C_ARO 0 0.0000 4.3460 -19.6830 24.1290 5 7 11 0 0 7 BR1 X_XXX 0 0.0000 2.7930 -20.0270 23.1150 6 0 0 0 0 8 H15 H_ALI 0 0.0000 4.2650 -17.5820 23.6930 5 0 0 0 0 9 H16 H_ALI 0 0.0000 6.2880 -17.0430 25.0080 4 0 0 0 0 10 H17 H_ALI 0 0.0000 7.5010 -18.8480 26.1810 3 0 0 0 0 11 C12 C_ARO 0 0.0000 5.0180 -20.7080 24.7930 2 6 12 0 0 12 C9 C_ARO 0 0.0000 4.5310 -22.1190 24.6870 11 13 21 0 0 13 C8 C_ARO 0 0.0000 5.2520 -23.0320 23.9090 12 14 18 0 0 14 N13 N_AMO 0 0.0000 6.3830 -22.6610 23.2620 13 15 16 0 0 15 H131 H_AMI 0 0.0000 6.1940 -22.5700 22.2840 14 0 0 0 17 16 H132 H_AMI 0 0.0000 6.7010 -21.7840 23.6230 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.4475 -22.1770 22.9535 0 0 0 0 0 18 N7 N_AMO 0 0.0000 4.8380 -24.3160 23.7820 13 19 0 0 0 19 C4 C_ARO 0 0.0000 3.7150 -24.7510 24.3980 18 20 23 0 0 20 N3 N_AMO 0 0.0000 3.3240 -26.0390 24.2550 19 27 0 0 0 21 C10 C_ARO 0 0.0000 3.3650 -22.5480 25.3290 12 22 23 0 0 22 H10 H_ALI 0 0.0000 2.7870 -21.8630 25.9310 21 0 0 0 0 23 C5 C_ARO 0 0.0000 2.9590 -23.8780 25.1790 19 21 24 0 0 24 C6 C_ARO 0 0.0000 1.8060 -24.3650 25.7950 23 25 26 0 0 25 H6 H_ALI 0 0.0000 1.1990 -23.7110 26.4030 24 0 0 0 0 26 N1 N_AMI 0 0.0000 1.4530 -25.6530 25.6290 24 27 0 0 0 27 C2 C_ARO 0 0.0000 2.2000 -26.4890 24.8620 20 26 28 0 0 28 N11 N_AMI 0 0.0000 1.8360 -27.7850 24.7050 27 29 30 0 0 29 H111 H_AMI 0 0.0000 1.7460 -27.9910 23.7300 28 0 0 0 31 30 H112 H_AMI 0 0.0000 2.5330 -28.3780 25.1080 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.1395 -28.1845 24.4190 0 0 0 0 0