REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MENADIONE RESIDUE VK3 1 22 1 22 1 PHI1 0 0 0.0000 5 17 18 21 0 1 C1K C_BYL 0 0.0000 1.6770 -0.0000 0.2750 2 3 15 0 0 2 O1K O_BYL 0 0.0000 2.8540 -0.0020 -0.0250 1 0 0 0 0 3 C10 C_ARO 0 0.0000 0.6410 0.0000 -0.7800 1 4 9 0 0 4 C5K C_ARO 0 0.0000 -0.7160 0.0020 -0.4130 3 5 7 0 0 5 C4K C_BYL 0 0.0000 -1.0790 -0.0020 1.0200 4 6 17 0 0 6 O4K O_BYL 0 0.0000 -2.2470 -0.0050 1.3530 5 0 0 0 0 7 C6K C_ARO 0 0.0000 -1.6970 0.0020 -1.3970 4 8 11 0 0 8 H6K1 H_ALI 0 0.0000 -2.7410 0.0040 -1.1210 7 0 0 0 0 9 C9K C_ARO 0 0.0000 0.9920 -0.0000 -2.1250 3 10 14 0 0 10 C8K C_ARO 0 0.0000 0.0020 -0.0000 -3.0950 9 11 13 0 0 11 C7K C_ARO 0 0.0000 -1.3310 0.0010 -2.7340 7 10 12 0 0 12 H7K1 H_ALI 0 0.0000 -2.0930 0.0020 -3.4990 11 0 0 0 0 13 H8K1 H_ALI 0 0.0000 0.2750 -0.0000 -4.1400 10 0 0 0 0 14 H9K1 H_ALI 0 0.0000 2.0330 -0.0010 -2.4120 9 0 0 0 0 15 C2K C_BYL 0 0.0000 1.2750 0.0000 1.6940 1 16 17 0 0 16 H2K1 H_ALI 0 0.0000 2.0350 -0.0000 2.4620 15 0 0 0 0 17 C3K C_BYL 0 0.0000 -0.0170 0.0020 2.0440 5 15 18 0 0 18 C11 C_ALI 0 0.0000 -0.3920 0.0030 3.5030 17 19 20 21 0 19 H111 H_ALI 0 0.0000 0.5120 0.0020 4.1110 18 0 0 0 22 20 H112 H_ALI 0 0.0000 -0.9790 0.8940 3.7270 18 0 0 0 22 21 H113 H_ALI 0 0.0000 -0.9820 -0.8850 3.7280 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.4830 0.0037 3.8553 0 0 0 0 0