REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = pentan-2-one RESIDUE PNH 4 20 1 20 1 PHI1 0 0 0.0000 2 1 6 19 0 2 CHI1 0 0 0.0000 1 6 7 8 17 3 CHI2 0 0 0.0000 6 7 8 9 14 4 CHI3 0 0 0.0000 7 8 10 11 14 1 C1 C_ALI 0 0.0000 2.7640 -0.2770 0.0000 2 3 4 6 0 2 H1 H_ALI 0 0.0000 2.8560 -0.9000 0.8900 1 0 0 0 5 3 H1A H_ALI 0 0.0000 2.8560 -0.9000 -0.8900 1 0 0 0 5 4 H1B H_ALI 0 0.0000 3.5520 0.4760 0.0000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.0880 -0.4413 0.0000 0 0 0 0 0 6 C2 C_ALI 0 0.0000 1.3990 0.4140 0.0000 1 7 18 19 0 7 C3 C_ALI 0 0.0000 0.2920 -0.6430 0.0000 6 8 15 16 0 8 C4 C_BYL 0 0.0000 -1.0520 0.0370 -0.0000 7 9 10 0 0 9 O6 O_BYL 0 0.0000 -1.1190 1.2430 -0.0000 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.3140 -0.7870 -0.0000 8 11 12 13 0 11 H5 H_ALI 0 0.0000 -2.0560 -1.8470 -0.0000 10 0 0 0 14 12 H5A H_ALI 0 0.0000 -2.8990 -0.5560 0.8900 10 0 0 0 14 13 H5B H_ALI 0 0.0000 -2.8990 -0.5560 -0.8900 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.6180 -0.9863 0.0000 0 0 0 0 0 15 H3 H_ALI 0 0.0000 0.3850 -1.2660 0.8900 7 0 0 0 17 16 H3A H_ALI 0 0.0000 0.3850 -1.2660 -0.8900 7 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.3850 -1.2660 0.0000 0 0 0 0 0 18 H2 H_ALI 0 0.0000 1.3060 1.0360 0.8900 6 0 0 0 20 19 H2A H_ALI 0 0.0000 1.3060 1.0360 -0.8900 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.3060 1.0360 0.0000 0 0 0 0 0