REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL RESIDUE FPH 3 38 1 38 1 PHI1 0 0 0.0000 2 1 3 28 0 2 CHI1 0 0 0.0000 9 13 14 15 25 3 PHI2 0 0 0.0000 3 28 29 37 0 1 O12 O_HYD 0 0.0000 2.2660 -0.1100 2.8650 2 3 0 0 0 2 H12 H_OXY 0 0.0000 2.4750 -1.0450 2.9930 1 0 0 0 0 3 N07 N_AMI 0 0.0000 1.0270 -0.0560 2.1820 1 4 28 0 0 4 C01 C_ARO 0 0.0000 -0.2070 -0.0110 2.7890 3 5 9 0 0 5 C06 C_ARO 0 0.0000 -0.6120 -0.0050 4.1220 4 6 8 0 0 6 C05 C_ARO 0 0.0000 -1.9670 0.0460 4.3950 5 7 11 0 0 7 H05 H_ALI 0 0.0000 -2.3150 0.0520 5.4180 6 0 0 0 0 8 H06 H_ALI 0 0.0000 0.1120 -0.0400 4.9220 5 0 0 0 0 9 C02 C_ARO 0 0.0000 -1.1870 0.0340 1.7810 4 10 13 0 0 10 N03 N_AMO 0 0.0000 -2.4770 0.0830 2.0970 9 11 0 0 0 11 C04 C_ARO 0 0.0000 -2.8770 0.0900 3.3500 6 10 12 0 0 12 H04 H_ALI 0 0.0000 -3.9340 0.1310 3.5690 11 0 0 0 0 13 C08 C_ARO 0 0.0000 -0.4600 0.0150 0.5040 9 14 28 0 0 14 C24 C_ARO 0 0.0000 -1.0530 0.0480 -0.8510 13 15 19 0 0 15 C25 C_ARO 0 0.0000 -1.8210 -1.0230 -1.3060 14 16 18 0 0 16 C26 C_ARO 0 0.0000 -2.3720 -0.9860 -2.5700 15 17 21 0 0 17 H26 H_ALI 0 0.0000 -2.9670 -1.8160 -2.9230 16 0 0 0 26 18 H25 H_ALI 0 0.0000 -1.9850 -1.8800 -0.6690 15 0 0 0 25 19 C29 C_ARO 0 0.0000 -0.8500 1.1550 -1.6770 14 20 24 0 0 20 C28 C_ARO 0 0.0000 -1.4010 1.1790 -2.9410 19 21 23 0 0 21 C27 C_ARO 0 0.0000 -2.1630 0.1120 -3.3880 16 20 22 0 0 22 F32 X_XXX 0 0.0000 -2.7040 0.1420 -4.6260 21 0 0 0 0 23 H28 H_ALI 0 0.0000 -1.2410 2.0330 -3.5820 20 0 0 0 26 24 H29 H_ALI 0 0.0000 -0.2560 1.9870 -1.3290 19 0 0 0 25 25 Q1 PSEUD 0 0.0000 -1.1205 0.0535 -0.9990 0 0 0 0 27 26 Q2 PSEUD 0 0.0000 -2.1040 0.1085 -3.2525 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -1.6123 0.0810 -2.1258 0 0 0 0 0 28 C13 C_ARO 0 0.0000 0.8820 -0.0350 0.8160 3 13 29 0 0 29 C14 C_ARO 0 0.0000 1.9870 -0.0700 -0.1610 28 30 37 0 0 30 C19 C_ARO 0 0.0000 3.0420 0.8480 -0.0890 29 31 36 0 0 31 C18 C_ARO 0 0.0000 4.0530 0.7790 -1.0240 30 32 35 0 0 32 N17 N_AMO 0 0.0000 4.0350 -0.1340 -1.9760 31 33 0 0 0 33 C16 C_ARO 0 0.0000 3.0610 -1.0190 -2.0800 32 34 37 0 0 34 H16 H_ALI 0 0.0000 3.0880 -1.7490 -2.8760 33 0 0 0 0 35 H18 H_ALI 0 0.0000 4.8700 1.4830 -0.9780 31 0 0 0 0 36 H19 H_ALI 0 0.0000 3.0620 1.5990 0.6850 30 0 0 0 0 37 C15 C_ARO 0 0.0000 2.0130 -1.0270 -1.1850 29 33 38 0 0 38 H15 H_ALI 0 0.0000 1.2190 -1.7540 -1.2760 37 0 0 0 0