REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-fluoroindole-2-carboxylic acid" RESIDUE FIC 2 19 1 19 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 17 0 1 O12 O_HYD 0 0.0000 -3.8910 -0.8700 0.0020 2 3 0 0 0 2 HO12 H_OXY 0 0.0000 -4.8470 -0.7230 0.0020 1 0 0 0 0 3 C10 C_BYL 0 0.0000 -3.1040 0.2250 0.0010 1 4 5 0 0 4 O11 O_BYL 0 0.0000 -3.6040 1.3330 0.0000 3 0 0 0 0 5 C2 C_ARO 0 0.0000 -1.6420 0.0790 0.0010 3 6 17 0 0 6 C3 C_ARO 0 0.0000 -0.7480 1.1020 -0.0000 5 7 16 0 0 7 C9 C_ARO 0 0.0000 0.5510 0.5390 -0.0000 6 8 19 0 0 8 C4 C_ARO 0 0.0000 1.8390 1.0920 -0.0000 7 9 15 0 0 9 C5 C_ARO 0 0.0000 2.9310 0.2710 0.0000 8 10 11 0 0 10 F14 X_XXX 0 0.0000 4.1710 0.8060 0.0000 9 0 0 0 0 11 C6 C_ARO 0 0.0000 2.7760 -1.1120 0.0020 9 12 14 0 0 12 C7 C_ARO 0 0.0000 1.5210 -1.6770 0.0020 11 13 19 0 0 13 H7 H_ALI 0 0.0000 1.4110 -2.7510 0.0030 12 0 0 0 0 14 H6 H_ALI 0 0.0000 3.6490 -1.7470 0.0030 11 0 0 0 0 15 H4 H_ALI 0 0.0000 1.9680 2.1650 -0.0020 8 0 0 0 0 16 H3 H_ALI 0 0.0000 -0.9850 2.1560 -0.0020 6 0 0 0 0 17 N1 N_AMI 0 0.0000 -0.9570 -1.1220 -0.0040 5 18 19 0 0 18 HN1 H_AMI 0 0.0000 -1.3620 -2.0030 -0.0080 17 0 0 0 0 19 C8 C_ARO 0 0.0000 0.3930 -0.8600 -0.0030 7 12 17 0 0