REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-amino-7-methylpyrazolo[1,5-a][1,3,5]triazin-2(1H)-one RESIDUE BTY 2 21 1 21 1 CHI1 0 0 0.0000 9 12 13 14 17 2 PHI1 0 0 0.0000 2 1 18 20 0 1 C1 C_BYL 0 0.0000 -0.8060 -1.2620 -0.0020 2 5 18 0 0 2 N2 N_AMO 0 0.0000 -1.9840 -0.6710 -0.0010 1 3 0 0 0 3 C3 C_BYL 0 0.0000 -2.0960 0.6620 0.0000 2 4 7 0 0 4 O12 O_BYL 0 0.0000 -3.2010 1.1740 0.0010 3 0 0 0 0 5 N6 N_AMO 0 0.0000 0.3460 -0.5120 -0.0020 1 6 11 0 0 6 C5 C_ARO 0 0.0000 0.2560 0.8520 -0.0000 5 7 9 0 0 7 N4 N_AMO 0 0.0000 -0.9970 1.4450 0.0000 3 6 8 0 0 8 HN4 H_AMI 0 0.0000 -1.0840 2.4110 0.0010 7 0 0 0 0 9 C9 C_ARO 0 0.0000 1.5220 1.3450 0.0000 6 10 12 0 0 10 H9 H_ALI 0 0.0000 1.7980 2.3890 0.0000 9 0 0 0 0 11 N7 N_AMO 0 0.0000 1.7040 -0.8470 -0.0020 5 12 0 0 0 12 C8 C_ARO 0 0.0000 2.4030 0.2600 0.0000 9 11 13 0 0 13 C10 C_ALI 0 0.0000 3.9080 0.3490 0.0010 12 14 15 16 0 14 H101 H_ALI 0 0.0000 4.2700 0.3700 1.0290 13 0 0 0 17 15 H102 H_ALI 0 0.0000 4.3240 -0.5170 -0.5130 13 0 0 0 17 16 H103 H_ALI 0 0.0000 4.2180 1.2600 -0.5120 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.2707 0.3710 0.0013 0 0 0 0 0 18 N11 N_AMI 0 0.0000 -0.7290 -2.6240 0.0020 1 19 20 0 0 19 H111 H_AMI 0 0.0000 -1.5410 -3.1550 0.0060 18 0 0 0 21 20 H112 H_AMI 0 0.0000 0.1360 -3.0610 0.0020 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.7025 -3.1080 0.0040 0 0 0 0 0