REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE" RESIDUE FXN 5 29 1 29 1 PHI1 0 0 0.0000 6 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 20 0 3 PHI3 0 0 0.0000 16 18 20 24 0 4 PHI4 0 0 0.0000 18 20 24 28 0 5 PHI5 0 0 0.0000 20 24 28 29 0 1 F18 X_XXX 0 0.0000 -0.2140 -0.0020 -6.0120 2 0 0 0 0 2 C10 C_ARO 0 0.0000 0.0990 -0.0010 -4.6980 1 3 10 0 0 3 C11 C_ARO 0 0.0000 1.4350 0.0000 -4.3080 2 4 9 0 0 4 C8 C_ARO 0 0.0000 1.7760 0.0000 -2.9740 3 5 8 0 0 5 C12 C_ARO 0 0.0000 0.7790 0.0000 -2.0040 4 6 12 0 0 6 N1 N_AMO 0 0.0000 0.8040 0.0000 -0.6280 5 7 15 0 0 7 HN1 H_AMI 0 0.0000 1.6030 0.0010 -0.0780 6 0 0 0 0 8 H8 H_ALI 0 0.0000 2.8160 0.0000 -2.6820 4 0 0 0 0 9 H11 H_ALI 0 0.0000 2.2110 0.0000 -5.0590 3 0 0 0 0 10 C6 C_ARO 0 0.0000 -0.8960 0.0040 -3.7630 2 11 12 0 0 11 H6 H_ALI 0 0.0000 -1.9300 0.0100 -4.0730 10 0 0 0 0 12 C16 C_ARO 0 0.0000 -0.5720 -0.0000 -2.4000 5 10 13 0 0 13 C5 C_ARO 0 0.0000 -1.3490 -0.0000 -1.2160 12 14 15 0 0 14 H5 H_ALI 0 0.0000 -2.4280 -0.0010 -1.1620 13 0 0 0 0 15 C13 C_ARO 0 0.0000 -0.4940 0.0000 -0.1600 6 13 16 0 0 16 C7 C_BYL 0 0.0000 -0.8900 -0.0000 1.2560 15 17 18 0 0 17 O17 O_BYL 0 0.0000 -2.0680 -0.0000 1.5580 16 0 0 0 0 18 N3 N_AMI 0 0.0000 0.0520 0.0000 2.2190 16 19 20 0 0 19 HN3 H_AMI 0 0.0000 0.9920 0.0000 1.9770 18 0 0 0 0 20 C14 C_ALI 0 0.0000 -0.3410 -0.0000 3.6300 18 21 22 24 0 21 H141 H_ALI 0 0.0000 -0.9330 0.8890 3.8420 20 0 0 0 23 22 H142 H_ALI 0 0.0000 -0.9330 -0.8900 3.8410 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.9330 -0.0005 3.8415 0 0 0 0 0 24 C9 C_ALI 0 0.0000 0.9110 0.0000 4.5090 20 25 26 28 0 25 H91 H_ALI 0 0.0000 1.5040 -0.8890 4.2970 24 0 0 0 27 26 H92 H_ALI 0 0.0000 1.5030 0.8900 4.2970 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.5035 0.0005 4.2970 0 0 0 0 0 28 S19 S_RED 0 0.0000 0.4230 -0.0000 6.2560 24 29 0 0 0 29 H19 H_SUL 0 0.0000 1.6360 0.0000 6.8370 28 0 0 0 0