REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol RESIDUE A1HP 2 35 1 35 1 CHI1 0 0 0.0000 3 9 10 11 13 2 PHI1 0 0 0.0000 1 20 21 31 0 1 CAI C_ARO 0 0.0000 -0.5210 0.5620 -0.0020 2 19 20 0 0 2 CAQ C_ARO 0 0.0000 -1.8660 0.2330 0.0010 1 3 14 0 0 3 NAR N_AMO 0 0.0000 -3.0390 0.9690 0.0020 2 4 9 0 0 4 CAA C_ALI 0 0.0000 -3.1490 2.4300 0.0000 3 5 6 7 0 5 HAA1 H_ALI 0 0.0000 -3.1780 2.7910 -1.0280 4 0 0 0 8 6 HAA2 H_ALI 0 0.0000 -4.0630 2.7260 0.5150 4 0 0 0 8 7 HAA3 H_ALI 0 0.0000 -2.2880 2.8600 0.5120 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.1763 2.7923 -0.0003 0 0 0 0 0 9 CAM C_ARO 0 0.0000 -4.0730 0.0780 0.0040 3 10 15 0 0 10 NAB N_AMO 0 0.0000 -5.4080 0.4160 0.0060 9 11 12 0 0 11 HAB1 H_AMI 0 0.0000 -5.6720 1.3490 0.0050 10 0 0 0 13 12 HAB2 H_AMI 0 0.0000 -6.0840 -0.2800 0.0070 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.8780 0.5345 0.0060 0 0 0 0 0 14 CAP C_ARO 0 0.0000 -2.2500 -1.1210 0.0020 2 15 16 0 0 15 NAK N_AMO 0 0.0000 -3.6060 -1.1470 0.0050 9 14 0 0 0 16 NAJ N_AMO 0 0.0000 -1.3230 -2.0790 0.0030 14 17 0 0 0 17 CAH C_ARO 0 0.0000 -0.0390 -1.7980 0.0010 16 18 20 0 0 18 HAH H_ALI 0 0.0000 0.6800 -2.6040 0.0010 17 0 0 0 0 19 HAI H_ALI 0 0.0000 -0.2030 1.5940 -0.0040 1 0 0 0 0 20 CAO C_ARO 0 0.0000 0.4120 -0.4770 -0.0070 1 17 21 0 0 21 CAN C_ARO 0 0.0000 1.8660 -0.1810 -0.0100 20 22 31 0 0 22 CAF C_ARO 0 0.0000 2.3090 1.1410 -0.0130 21 23 30 0 0 23 CAD C_ARO 0 0.0000 3.6610 1.4130 -0.0140 22 24 29 0 0 24 CAL C_ARO 0 0.0000 4.5800 0.3730 -0.0140 23 25 27 0 0 25 OAC O_HYD 0 0.0000 5.9110 0.6450 -0.0170 24 26 0 0 0 26 HOAC H_OXY 0 0.0000 6.2980 0.7250 0.8660 25 0 0 0 0 27 CAE C_ARO 0 0.0000 4.1420 -0.9440 -0.0110 24 28 31 0 0 28 HAE H_ALI 0 0.0000 4.8590 -1.7520 -0.0100 27 0 0 0 34 29 HAD H_ALI 0 0.0000 4.0050 2.4370 -0.0170 23 0 0 0 34 30 HAF H_ALI 0 0.0000 1.5940 1.9510 -0.0140 22 0 0 0 33 31 CAG C_ARO 0 0.0000 2.7910 -1.2230 -0.0030 21 27 32 0 0 32 HAG H_ALI 0 0.0000 2.4510 -2.2480 0.0040 31 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.0225 -0.1485 -0.0050 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 4.4320 0.3425 -0.0135 0 0 0 0 35 35 QQA PSEUD 0 0.0000 3.2273 0.0970 -0.0093 0 0 0 0 0