REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(2,5-DIMETHOXY-BENZYL)-5-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4-DIAMINE RESIDUE MXA 9 49 1 49 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 7 8 9 10 12 3 CHI3 0 0 0.0000 17 18 19 20 23 4 PHI1 0 0 0.0000 15 24 25 29 0 5 PHI2 0 0 0.0000 24 25 29 48 0 6 CHI4 0 0 0.0000 29 30 31 32 36 7 CHI5 0 0 0.0000 30 31 32 33 36 8 CHI6 0 0 0.0000 38 39 40 41 45 9 CHI7 0 0 0.0000 39 40 41 42 45 1 N1 N_AMI 0 0.0000 -1.0440 -0.7200 -3.9180 2 13 0 0 0 2 C2 C_ARO 0 0.0000 0.0420 -0.8990 -4.6460 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -0.0770 -1.5340 -5.8680 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 0.7070 -1.6760 -6.4190 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -0.9470 -1.8380 -6.1730 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.1200 -1.7570 -6.2960 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.2460 -0.4940 -4.2560 2 8 0 0 0 8 C4 C_ARO 0 0.0000 1.4230 0.1200 -3.0950 7 9 17 0 0 9 N4 N_AMO 0 0.0000 2.6750 0.5360 -2.6980 8 10 11 0 0 10 HN41 H_AMI 0 0.0000 3.2680 0.9630 -3.3360 9 0 0 0 12 11 HN42 H_AMI 0 0.0000 2.9640 0.4010 -1.7820 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.1160 0.6820 -2.5590 0 0 0 0 0 13 C8A C_ARO 0 0.0000 -0.9730 -0.1090 -2.7280 1 14 17 0 0 14 N8 N_AMO 0 0.0000 -2.0550 0.0830 -1.9730 13 15 0 0 0 15 C7 C_ARO 0 0.0000 -1.9740 0.6840 -0.8070 14 16 24 0 0 16 H7 H_ALI 0 0.0000 -2.8730 0.8220 -0.2230 15 0 0 0 0 17 C4A C_ARO 0 0.0000 0.2910 0.3380 -2.2720 8 13 18 0 0 18 C5 C_ARO 0 0.0000 0.3840 0.9830 -1.0330 17 19 24 0 0 19 C5M C_ALI 0 0.0000 1.7090 1.4790 -0.5140 18 20 21 22 0 20 H5M1 H_ALI 0 0.0000 2.2420 0.6570 -0.0360 19 0 0 0 23 21 H5M2 H_ALI 0 0.0000 2.3030 1.8640 -1.3430 19 0 0 0 23 22 H5M3 H_ALI 0 0.0000 1.5400 2.2740 0.2110 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.0283 1.5983 -0.3893 0 0 0 0 0 24 C6 C_ARO 0 0.0000 -0.7640 1.1460 -0.3040 15 18 25 0 0 25 C9 C_ALI 0 0.0000 -0.7150 1.8290 1.0370 24 26 27 29 0 26 H91 H_ALI 0 0.0000 -1.6940 2.2520 1.2650 25 0 0 0 28 27 H92 H_ALI 0 0.0000 0.0270 2.6260 1.0130 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.8335 2.4390 1.1390 0 0 0 0 0 29 C1' C_ARO 0 0.0000 -0.3420 0.8260 2.0990 25 30 48 0 0 30 C2' C_ARO 0 0.0000 -1.3210 0.0360 2.6810 29 31 37 0 0 31 O2' O_EST 0 0.0000 -2.6190 0.1650 2.2930 30 32 0 0 0 32 C21 C_ALI 0 0.0000 -3.3750 -0.7700 3.0640 31 33 34 35 0 33 H211 H_ALI 0 0.0000 -4.4270 -0.7030 2.7870 32 0 0 0 36 34 H212 H_ALI 0 0.0000 -3.0110 -1.7790 2.8690 32 0 0 0 36 35 H213 H_ALI 0 0.0000 -3.2630 -0.5430 4.1240 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.5670 -1.0083 3.2600 0 0 0 0 0 37 C3' C_ARO 0 0.0000 -0.9780 -0.8860 3.6580 30 38 47 0 0 38 C4' C_ARO 0 0.0000 0.3380 -1.0170 4.0520 37 39 46 0 0 39 C5' C_ARO 0 0.0000 1.3180 -0.2260 3.4690 38 40 48 0 0 40 O5' O_EST 0 0.0000 2.6150 -0.3550 3.8560 39 41 0 0 0 41 C51 C_ALI 0 0.0000 2.6470 -1.3700 4.8620 40 42 43 44 0 42 H511 H_ALI 0 0.0000 3.6720 -1.5100 5.2050 41 0 0 0 45 43 H512 H_ALI 0 0.0000 2.0210 -1.0690 5.7020 41 0 0 0 45 44 H513 H_ALI 0 0.0000 2.2720 -2.3050 4.4460 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.6550 -1.6280 5.1177 0 0 0 0 0 46 H4' H_ALI 0 0.0000 0.6060 -1.7350 4.8120 38 0 0 0 0 47 H3' H_ALI 0 0.0000 -1.7410 -1.5020 4.1120 37 0 0 0 0 48 C6' C_ARO 0 0.0000 0.9740 0.6990 2.4960 29 39 49 0 0 49 H6' H_ALI 0 0.0000 1.7370 1.3150 2.0430 48 0 0 0 0