REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,4S)-2-AMINOFORMYL-6-FLUORO-SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]-2',5'-DIONE" RESIDUE FID 6 32 1 32 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 31 4 CHI4 0 0 0.0000 1 6 7 8 30 5 CHI5 0 0 0.0000 18 19 21 22 26 6 CHI6 0 0 0.0000 19 21 22 23 25 1 C2I C_BYL 0 0.0000 2.7610 0.5170 -1.2390 2 6 32 0 0 2 N4 N_AMO 0 0.0000 2.7120 -0.7770 -0.9010 1 3 5 0 0 3 C5 C_BYL 0 0.0000 1.6080 -1.0610 -0.1790 2 4 7 0 0 4 O6I O_BYL 0 0.0000 1.2810 -2.1380 0.2700 3 0 0 0 0 5 H4 H_AMI 0 0.0000 3.3860 -1.4300 -1.1460 2 0 0 0 0 6 N1I N_AMO 0 0.0000 1.7020 1.2090 -0.7750 1 7 31 0 0 7 C7I C_ALI 0 0.0000 0.8660 0.2470 -0.0490 3 6 8 18 0 8 C12 C_ARO 0 0.0000 -0.4960 0.1480 -0.6780 7 9 13 0 0 9 C13 C_ARO 0 0.0000 -0.5790 0.0090 -2.0550 8 10 12 0 0 10 C14 C_ARO 0 0.0000 -1.8090 -0.0940 -2.6760 9 11 15 0 0 11 F17 X_XXX 0 0.0000 -1.8820 -0.2280 -4.0190 10 0 0 0 0 12 H13 H_ALI 0 0.0000 0.3240 -0.0170 -2.6460 9 0 0 0 0 13 C11 C_ARO 0 0.0000 -1.6490 0.1900 0.0840 8 14 20 0 0 14 C16 C_ARO 0 0.0000 -2.8880 0.0800 -0.5480 13 15 17 0 0 15 C15 C_ARO 0 0.0000 -2.9660 -0.0600 -1.9170 10 14 16 0 0 16 H15 H_ALI 0 0.0000 -3.9300 -0.1430 -2.3970 15 0 0 0 0 17 H16 H_ALI 0 0.0000 -3.7930 0.1050 0.0390 14 0 0 0 0 18 C8I C_ALI 0 0.0000 0.7340 0.6470 1.4170 7 19 28 29 0 19 C9 C_ALI 0 0.0000 -0.4490 -0.1380 1.9990 18 20 21 27 0 20 O10 O_EST 0 0.0000 -1.6540 0.3470 1.4290 13 19 0 0 0 21 C19 C_BYL 0 0.0000 -0.4890 0.0420 3.4940 19 22 26 0 0 22 N21 N_AMO 0 0.0000 0.5570 -0.3470 4.2490 21 23 24 0 0 23 H211 H_AMI 0 0.0000 0.5310 -0.2300 5.2110 22 0 0 0 25 24 H212 H_AMI 0 0.0000 1.3340 -0.7480 3.8290 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.9325 -0.4890 4.5200 0 0 0 0 0 26 O20 O_BYL 0 0.0000 -1.4630 0.5390 4.0190 21 0 0 0 0 27 H9 H_ALI 0 0.0000 -0.3350 -1.1960 1.7630 19 0 0 0 0 28 H8I1 H_ALI 0 0.0000 0.5420 1.7180 1.4940 18 0 0 0 30 29 H8I2 H_ALI 0 0.0000 1.6480 0.3940 1.9550 18 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.0950 1.0560 1.7245 0 0 0 0 0 31 H1I H_AMI 0 0.0000 1.5280 2.1550 -0.8970 6 0 0 0 0 32 O3I O_BYL 0 0.0000 3.6600 1.0120 -1.8890 1 0 0 0 0