REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE RESIDUE HDU 5 35 1 35 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 16 0 4 PHI3 0 0 0.0000 13 17 18 33 0 5 CHI2 0 0 0.0000 18 19 28 29 32 1 O20 O_BYL 0 0.0000 0.9690 -0.0880 4.8270 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -0.1100 0.4390 4.6710 1 3 8 0 0 3 C19 C_ALI 0 0.0000 -0.8610 0.9830 5.8590 2 4 5 6 0 4 H191 H_ALI 0 0.0000 -0.2800 0.8130 6.7650 3 0 0 0 7 5 H192 H_ALI 0 0.0000 -1.0230 2.0530 5.7270 3 0 0 0 7 6 H193 H_ALI 0 0.0000 -1.8230 0.4780 5.9440 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.0420 1.1147 6.1453 0 0 0 0 0 8 N17 N_AMI 0 0.0000 -0.6400 0.5380 3.4360 2 9 10 0 0 9 H17 H_AMI 0 0.0000 -1.5040 0.9600 3.3110 8 0 0 0 0 10 C15 C_ARO 0 0.0000 0.0510 0.0360 2.3410 8 11 16 0 0 11 N14 N_AMO 0 0.0000 1.2300 -0.5360 2.5310 10 12 0 0 0 12 C13 C_ARO 0 0.0000 1.9240 -1.0290 1.5140 11 13 15 0 0 13 C12 C_ARO 0 0.0000 1.4060 -0.9420 0.2370 12 14 17 0 0 14 H12 H_ALI 0 0.0000 1.9500 -1.3350 -0.6080 13 0 0 0 0 15 H13 H_ALI 0 0.0000 2.8840 -1.4930 1.6830 12 0 0 0 0 16 N16 N_AMI 0 0.0000 -0.4860 0.1370 1.1370 10 17 0 0 0 17 C11 C_ARO 0 0.0000 0.1550 -0.3300 0.0650 13 16 18 0 0 18 C7 C_ARO 0 0.0000 -0.4400 -0.2120 -1.2760 17 19 33 0 0 19 C9 C_ARO 0 0.0000 -1.7670 -0.3910 -1.6060 18 20 28 0 0 20 N8 N_AMO 0 0.0000 -1.9010 -0.1940 -2.9120 19 21 0 0 0 21 C5 C_ARO 0 0.0000 -0.7180 0.0970 -3.4440 20 22 33 0 0 22 C4 C_ARO 0 0.0000 -0.3250 0.3820 -4.7660 21 23 27 0 0 23 C3 C_ARO 0 0.0000 0.9830 0.6510 -5.0300 22 24 26 0 0 24 C2 C_ARO 0 0.0000 1.9190 0.6410 -3.9850 23 25 34 0 0 25 H2 H_ALI 0 0.0000 2.9570 0.8540 -4.1900 24 0 0 0 0 26 H3 H_ALI 0 0.0000 1.2980 0.8720 -6.0390 23 0 0 0 0 27 H4 H_ALI 0 0.0000 -1.0540 0.3880 -5.5620 22 0 0 0 0 28 C10 C_ALI 0 0.0000 -2.8760 -0.7420 -0.6480 19 29 30 31 0 29 H101 H_ALI 0 0.0000 -2.9730 -1.8260 -0.5860 28 0 0 0 32 30 H102 H_ALI 0 0.0000 -2.6440 -0.3410 0.3380 28 0 0 0 32 31 H103 H_ALI 0 0.0000 -3.8120 -0.3130 -1.0040 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -3.1430 -0.8267 -0.4173 0 0 0 0 0 33 N6 N_AMI 0 0.0000 0.2180 0.0940 -2.4470 18 21 34 0 0 34 C1 C_ARO 0 0.0000 1.5250 0.3650 -2.7220 24 33 35 0 0 35 H1 H_ALI 0 0.0000 2.2520 0.3590 -1.9240 34 0 0 0 0