REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE RESIDUE GG5 9 28 1 28 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 8 10 11 0 4 PHI2 0 0 0.0000 8 10 11 16 0 5 CHI3 0 0 0.0000 11 12 13 14 14 6 PHI3 0 0 0.0000 10 11 16 18 0 7 PHI4 0 0 0.0000 11 16 18 23 0 8 CHI4 0 0 0.0000 16 18 19 20 22 9 PHI5 0 0 0.0000 18 23 25 27 0 1 C1 C_BYL 0 0.0000 1.0090 3.6150 -1.7070 2 7 8 0 0 2 N2 N_AMO 0 0.0000 -0.3320 3.7530 -1.6120 1 3 0 0 0 3 C3 C_BYL 0 0.0000 -1.0650 2.6300 -1.7850 2 4 6 0 0 4 C4 C_BYL 0 0.0000 -0.5220 1.3820 -2.0460 3 5 10 0 0 5 H4 H_ALI 0 0.0000 -1.1690 0.5210 -2.1740 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -2.1390 2.7630 -1.7060 3 0 0 0 0 7 H1 H_ALI 0 0.0000 1.5780 4.5280 -1.5640 1 0 0 0 0 8 C6 C_BYL 0 0.0000 1.6490 2.4140 -1.9630 1 9 10 0 0 9 H6 H_ALI 0 0.0000 2.7320 2.3740 -2.0260 8 0 0 0 0 10 C5 C_BYL 0 0.0000 0.8640 1.2770 -2.1360 4 8 11 0 0 11 C7 C_BYL 0 0.0000 1.4760 0.0110 -2.4040 10 12 16 0 0 12 C8 C_BYL 0 0.0000 1.7430 -0.4500 -3.6700 11 13 15 0 0 13 N9 N_AMO 0 0.0000 2.3180 -1.6760 -3.5070 12 14 17 0 0 14 HN9 H_AMI 0 0.0000 2.6450 -2.3090 -4.2250 13 0 0 0 0 15 H8 H_ALI 0 0.0000 1.5810 -0.0310 -4.6530 12 0 0 0 0 16 C12 C_BYL 0 0.0000 1.9300 -1.0150 -1.5480 11 17 18 0 0 17 N11 N_AMO 0 0.0000 2.4460 -2.0490 -2.2220 13 16 0 0 0 18 C13 C_BYL 0 0.0000 1.8850 -1.0360 -0.1120 16 19 23 0 0 19 C18 C_BYL 0 0.0000 2.9550 -0.5290 0.6260 18 20 22 0 0 20 C17 C_BYL 0 0.0000 2.9120 -0.5490 2.0200 19 21 27 0 0 21 H17 H_ALI 0 0.0000 3.7440 -0.1540 2.5950 20 0 0 0 0 22 H18 H_ALI 0 0.0000 3.8290 -0.1140 0.1290 19 0 0 0 0 23 C14 C_BYL 0 0.0000 0.7730 -1.5640 0.5440 18 24 25 0 0 24 H14 H_ALI 0 0.0000 -0.0680 -1.9640 -0.0170 23 0 0 0 0 25 C15 C_BYL 0 0.0000 0.7300 -1.5850 1.9380 23 26 27 0 0 26 H15 H_ALI 0 0.0000 -0.1360 -1.9950 2.4490 25 0 0 0 0 27 C16 C_BYL 0 0.0000 1.8000 -1.0770 2.6760 20 25 28 0 0 28 F19 X_XXX 0 0.0000 1.7590 -1.0960 4.0140 27 0 0 0 0