REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-FLUOROBENZYLAMINE RESIDUE FBA 2 23 1 23 1 CHI1 0 0 0.0000 2 1 6 7 14 2 CHI2 0 0 0.0000 1 6 7 8 11 1 C1 C_ARO 0 0.0000 -0.9720 0.0010 -0.3260 2 6 15 0 0 2 C6 C_ARO 0 0.0000 -0.2870 1.1980 -0.2330 1 3 5 0 0 3 C5 C_ARO 0 0.0000 1.0800 1.1990 -0.0320 2 4 19 0 0 4 H5 H_ALI 0 0.0000 1.6140 2.1340 0.0460 3 0 0 0 21 5 H6 H_ALI 0 0.0000 -0.8220 2.1330 -0.3080 2 0 0 0 20 6 C C_ALI 0 0.0000 -2.4640 0.0010 -0.5390 1 7 12 13 0 7 N N_AMO 0 0.0000 -3.1440 -0.0010 0.7630 6 8 9 10 0 8 HN1 H_AMI 0 0.0000 -4.1430 -0.0010 0.6210 7 0 0 0 11 9 HN2 H_AMI 0 0.0000 -2.8780 0.8220 1.2830 7 0 0 0 11 10 HN3 H_AMI 0 0.0000 -2.8780 -0.8260 1.2800 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.2997 -0.0017 1.0613 0 0 0 0 0 12 H1 H_ALI 0 0.0000 -2.7510 -0.8880 -1.1000 6 0 0 0 14 13 H2A H_ALI 0 0.0000 -2.7510 0.8920 -1.0980 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.7510 0.0020 -1.0990 0 0 0 0 0 15 C2 C_ARO 0 0.0000 -0.2880 -1.1970 -0.2310 1 16 17 0 0 16 H2 H_ALI 0 0.0000 -0.8230 -2.1320 -0.3080 15 0 0 0 20 17 C3 C_ARO 0 0.0000 1.0800 -1.1990 -0.0350 15 18 19 0 0 18 H3 H_ALI 0 0.0000 1.6140 -2.1350 0.0400 17 0 0 0 21 19 C4 C_ARO 0 0.0000 1.7660 0.0000 0.0640 3 17 23 0 0 20 Q3 PSEUD 0 0.0000 -0.8225 0.0005 -0.3080 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 1.6140 -0.0005 0.0430 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.3957 0.0000 -0.1325 0 0 0 0 0 23 F X_XXX 0 0.0000 3.1040 -0.0010 0.2550 19 0 0 0 0