REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE" RESIDUE FIR 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 29 0 5 CHI3 0 0 0.0000 12 13 14 15 19 6 CHI4 0 0 0.0000 13 14 16 17 19 1 O3I O_BYL 0 0.0000 3.6360 1.4820 -1.1080 2 0 0 0 0 2 C2I C_BYL 0 0.0000 2.7550 0.6980 -0.8150 1 3 7 0 0 3 N4 N_AMO 0 0.0000 2.7780 -0.6010 -1.1340 2 4 6 0 0 4 C5 C_BYL 0 0.0000 1.6780 -1.2420 -0.6880 3 5 9 0 0 5 O6I O_BYL 0 0.0000 1.4090 -2.4170 -0.8180 4 0 0 0 0 6 HN4 H_AMI 0 0.0000 3.4970 -1.0290 -1.6250 3 0 0 0 0 7 N1I N_AMI 0 0.0000 1.6450 1.0400 -0.1320 2 8 9 0 0 8 H1I H_AMI 0 0.0000 1.4150 1.9210 0.2000 7 0 0 0 0 9 C7I C_ALI 0 0.0000 0.8530 -0.1860 0.0070 4 7 10 29 0 10 C12 C_ARO 0 0.0000 -0.4840 -0.0340 -0.6630 9 11 23 0 0 11 C11 C_ARO 0 0.0000 -1.6590 0.0040 0.0660 10 12 21 0 0 12 O10 O_EST 0 0.0000 -1.7090 -0.1210 1.4130 11 13 0 0 0 13 C9 C_ALI 0 0.0000 -0.4970 0.3190 2.0070 12 14 20 29 0 14 C19 C_BYL 0 0.0000 -0.5880 0.1770 3.5040 13 15 16 0 0 15 O20 O_BYL 0 0.0000 -1.6020 -0.2520 4.0120 14 0 0 0 0 16 N21 N_AMO 0 0.0000 0.4560 0.5290 4.2800 14 17 18 0 0 17 H211 H_AMI 0 0.0000 0.3970 0.4380 5.2440 16 0 0 0 19 18 H212 H_AMI 0 0.0000 1.2680 0.8700 3.8740 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.8325 0.6540 4.5590 0 0 0 0 0 20 H9 H_ALI 0 0.0000 -0.3220 1.3630 1.7490 13 0 0 0 0 21 C16 C_ARO 0 0.0000 -2.8720 0.1650 -0.6040 11 22 25 0 0 22 H16 H_ALI 0 0.0000 -3.7930 0.2060 -0.0420 21 0 0 0 0 23 C13 C_ARO 0 0.0000 -0.5220 0.0680 -2.0440 10 24 28 0 0 24 C14 C_ARO 0 0.0000 -1.7270 0.2200 -2.7040 23 25 27 0 0 25 C15 C_ARO 0 0.0000 -2.9050 0.2720 -1.9770 21 24 26 0 0 26 H15 H_ALI 0 0.0000 -3.8490 0.3970 -2.4870 25 0 0 0 0 27 F17 X_XXX 0 0.0000 -1.7550 0.3170 -4.0510 24 0 0 0 0 28 H13 H_ALI 0 0.0000 0.3970 0.0300 -2.6100 23 0 0 0 0 29 C8I C_ALI 0 0.0000 0.6600 -0.5400 1.4800 9 13 30 31 0 30 H8I1 H_ALI 0 0.0000 1.5710 -0.3190 2.0370 29 0 0 0 32 31 H8I2 H_ALI 0 0.0000 0.4120 -1.5970 1.5780 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 0.9915 -0.9580 1.8075 0 0 0 0 0