REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE RESIDUE PIQ 3 34 1 34 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 8 9 10 11 21 3 CHI2 0 0 0.0000 5 6 25 26 29 1 N N_AMI 0 0.0000 0.2910 0.0670 4.9950 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.4180 -0.0350 5.6480 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.2040 0.2060 5.2900 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3930 0.0855 5.4690 0 0 0 0 0 5 C2 C_ARO 0 0.0000 0.0020 0.0170 3.6500 1 6 30 0 0 6 N1 N_AMO 0 0.0000 0.9170 0.1490 2.6460 5 7 25 0 0 7 C7A C_ARO 0 0.0000 0.2270 0.0450 1.4490 6 8 31 0 0 8 C7 C_ARO 0 0.0000 0.5980 0.0890 0.1170 7 9 24 0 0 9 C6 C_ARO 0 0.0000 -0.3980 -0.0630 -0.8500 8 10 33 0 0 10 C1' C_ARO 0 0.0000 -0.0560 -0.0190 -2.2930 9 11 15 0 0 11 C2' C_ARO 0 0.0000 -0.8980 0.6330 -3.1910 10 12 14 0 0 12 C3' C_ARO 0 0.0000 -0.5760 0.6700 -4.5320 11 13 17 0 0 13 H3' H_ALI 0 0.0000 -1.2280 1.1760 -5.2290 12 0 0 0 22 14 H2' H_ALI 0 0.0000 -1.8020 1.1080 -2.8380 11 0 0 0 21 15 C6' C_ARO 0 0.0000 1.1090 -0.6260 -2.7540 10 16 20 0 0 16 C5' C_ARO 0 0.0000 1.4190 -0.5880 -4.0990 15 17 19 0 0 17 C4' C_ARO 0 0.0000 0.5790 0.0610 -4.9860 12 16 18 0 0 18 H4' H_ALI 0 0.0000 0.8280 0.0930 -6.0370 17 0 0 0 0 19 H5' H_ALI 0 0.0000 2.3200 -1.0630 -4.4590 16 0 0 0 22 20 H6' H_ALI 0 0.0000 1.7650 -1.1340 -2.0630 15 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.0185 -0.0130 -2.4505 0 0 0 0 23 22 Q4 PSEUD 0 0.0000 0.5460 0.0565 -4.8440 0 0 0 0 23 23 QQA PSEUD 0 0.0000 0.2637 0.0218 -3.6472 0 0 0 0 0 24 H7 H_ALI 0 0.0000 1.6290 0.2420 -0.1670 8 0 0 0 0 25 CM C_ALI 0 0.0000 2.3570 0.3650 2.8050 6 26 27 28 0 26 HM1 H_ALI 0 0.0000 2.8670 -0.5960 2.8490 25 0 0 0 29 27 HM2 H_ALI 0 0.0000 2.7340 0.9370 1.9570 25 0 0 0 29 28 HM3 H_ALI 0 0.0000 2.5420 0.9170 3.7260 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.7143 0.4193 2.8440 0 0 0 0 0 30 N3 N_AMI 0 0.0000 -1.1930 -0.1640 3.1430 5 31 0 0 0 31 C3A C_ARO 0 0.0000 -1.1230 -0.1600 1.7880 7 30 32 0 0 32 N4 N_AMI 0 0.0000 -2.0380 -0.3010 0.8310 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -1.7180 -0.2590 -0.4420 9 32 34 0 0 34 H5 H_ALI 0 0.0000 -2.4900 -0.3780 -1.1870 33 0 0 0 0