REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,4R)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE" RESIDUE FIS 6 32 1 32 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 9 0 4 PHI2 0 0 0.0000 2 7 9 21 0 5 CHI3 0 0 0.0000 14 25 26 27 31 6 CHI4 0 0 0.0000 25 26 27 28 30 1 O3I O_BYL 0 0.0000 -1.1000 3.6400 -1.4770 2 0 0 0 0 2 C2I C_BYL 0 0.0000 -0.8100 2.7570 -0.6930 1 3 7 0 0 3 N4 N_AMO 0 0.0000 -1.1340 2.7790 0.6060 2 4 6 0 0 4 C5 C_BYL 0 0.0000 -0.6910 1.6760 1.2460 3 5 9 0 0 5 O6I O_BYL 0 0.0000 -0.8270 1.4050 2.4200 4 0 0 0 0 6 HN4 H_AMI 0 0.0000 -1.6260 3.4970 1.0330 3 0 0 0 0 7 N1I N_AMI 0 0.0000 -0.1270 1.6470 -1.0340 2 8 9 0 0 8 H1I H_AMI 0 0.0000 0.2100 1.4190 -1.9150 7 0 0 0 0 9 C7I C_ALI 0 0.0000 0.0070 0.8520 0.1920 4 7 10 21 0 10 C12 C_ARO 0 0.0000 -0.6640 -0.4840 0.0340 9 11 15 0 0 11 C11 C_ARO 0 0.0000 0.0660 -1.6580 -0.0130 10 12 14 0 0 12 C16 C_ARO 0 0.0000 -0.6060 -2.8700 -0.1790 11 13 18 0 0 13 H16 H_ALI 0 0.0000 -0.0440 -3.7920 -0.2250 12 0 0 0 0 14 O10 O_EST 0 0.0000 1.4130 -1.7110 0.1110 11 25 0 0 0 15 C13 C_ARO 0 0.0000 -2.0460 -0.5210 -0.0680 10 16 20 0 0 16 C14 C_ARO 0 0.0000 -2.7060 -1.7250 -0.2260 15 17 18 0 0 17 F17 X_XXX 0 0.0000 -4.0530 -1.7530 -0.3230 16 0 0 0 0 18 C15 C_ARO 0 0.0000 -1.9790 -2.9030 -0.2840 12 16 19 0 0 19 H15 H_ALI 0 0.0000 -2.4890 -3.8460 -0.4120 18 0 0 0 0 20 H13 H_ALI 0 0.0000 -2.6110 0.3980 -0.0230 15 0 0 0 0 21 C8I C_ALI 0 0.0000 1.4790 0.6570 0.5500 9 22 23 25 0 22 H8I1 H_ALI 0 0.0000 1.5730 0.4010 1.6050 21 0 0 0 24 23 H8I2 H_ALI 0 0.0000 2.0370 1.5690 0.3370 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 1.8050 0.9850 0.9710 0 0 0 0 0 25 C9 C_ALI 0 0.0000 2.0080 -0.4950 -0.3170 14 21 26 32 0 26 C19 C_BYL 0 0.0000 3.5050 -0.5880 -0.1710 25 27 31 0 0 27 N21 N_AMO 0 0.0000 4.2890 0.4170 -0.6090 26 28 29 0 0 28 H211 H_AMI 0 0.0000 5.2520 0.3570 -0.5150 27 0 0 0 30 29 H212 H_AMI 0 0.0000 3.8890 1.1990 -1.0220 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 4.5705 0.7780 -0.7685 0 0 0 0 0 31 O20 O_BYL 0 0.0000 4.0050 -1.5680 0.3410 26 0 0 0 0 32 H9 H_ALI 0 0.0000 1.7540 -0.3130 -1.3610 25 0 0 0 0