REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{(E)-[(2,2-DIFLUOROETHYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE" RESIDUE LLF 10 36 1 36 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 10 0 3 PHI3 0 0 0.0000 9 10 12 25 0 4 CHI1 0 0 0.0000 12 13 14 15 15 5 CHI2 0 0 0.0000 13 16 17 18 21 6 PHI4 0 0 0.0000 12 25 26 30 0 7 PHI5 0 0 0.0000 25 26 30 31 0 8 PHI6 0 0 0.0000 26 30 31 36 0 9 CHI3 0 0 0.0000 30 31 32 33 33 10 CHI4 0 0 0.0000 30 31 34 35 35 1 CBF C_ALI 0 0.0000 -3.9180 -2.6110 0.0990 2 3 4 5 0 2 F1 X_XXX 0 0.0000 -3.1880 -2.6360 1.2920 1 0 0 0 0 3 F2 X_XXX 0 0.0000 -5.0050 -1.7410 0.2360 1 0 0 0 0 4 HBF H_ALI 0 0.0000 -4.2820 -3.6140 -0.1240 1 0 0 0 0 5 CAF C_ALI 0 0.0000 -3.0190 -2.1290 -1.0400 1 6 7 9 0 6 HAF1 H_ALI 0 0.0000 -3.5880 -2.1100 -1.9690 5 0 0 0 8 7 HAF2 H_ALI 0 0.0000 -2.1720 -2.8070 -1.1470 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.8800 -2.4585 -1.5580 0 0 0 0 0 9 NF N_AMI 0 0.0000 -2.5300 -0.7810 -0.7390 5 10 0 0 0 10 C4A C_BYL 0 0.0000 -1.2680 -0.5790 -0.5460 9 11 12 0 0 11 H4A H_ALI 0 0.0000 -0.5730 -1.4040 -0.6060 10 0 0 0 0 12 C4 C_ARO 0 0.0000 -0.7750 0.7790 -0.2420 10 13 25 0 0 13 C3 C_ARO 0 0.0000 -1.6610 1.8660 -0.1540 12 14 16 0 0 14 O3 O_HYD 0 0.0000 -2.9920 1.6890 -0.3510 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 -3.3780 1.4880 0.5130 14 0 0 0 0 16 C2 C_ARO 0 0.0000 -1.1500 3.1240 0.1280 13 17 22 0 0 17 C2A C_ALI 0 0.0000 -2.0840 4.3030 0.2200 16 18 19 20 0 18 H2A1 H_ALI 0 0.0000 -2.1840 4.7660 -0.7620 17 0 0 0 21 19 H2A2 H_ALI 0 0.0000 -3.0620 3.9660 0.5640 17 0 0 0 21 20 H2A3 H_ALI 0 0.0000 -1.6820 5.0310 0.9260 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -2.3093 4.5877 0.2427 0 0 0 0 0 22 N1 N_AMO 0 0.0000 0.1410 3.3010 0.3200 16 23 0 0 0 23 C6 C_ARO 0 0.0000 1.0040 2.3050 0.2520 22 24 25 0 0 24 H6 H_ALI 0 0.0000 2.0530 2.4990 0.4170 23 0 0 0 0 25 C5 C_ARO 0 0.0000 0.5870 1.0200 -0.0290 12 23 26 0 0 26 C5M C_ALI 0 0.0000 1.5840 -0.1070 -0.1050 25 27 28 30 0 27 H5M1 H_ALI 0 0.0000 1.3350 -0.8630 0.6400 26 0 0 0 29 28 H5M2 H_ALI 0 0.0000 1.5530 -0.5540 -1.0990 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.4440 -0.7085 -0.2295 0 0 0 0 0 30 O4P O_EST 0 0.0000 2.8960 0.3990 0.1500 26 31 0 0 0 31 P P_ALI 0 0.0000 3.9040 -0.8530 0.0530 30 32 34 36 0 32 OP1 O_HYD 0 0.0000 3.9150 -1.4190 -1.4540 31 33 0 0 0 33 HP1 H_OXY 0 0.0000 4.2110 -0.6950 -2.0220 32 0 0 0 0 34 OP2 O_HYD 0 0.0000 5.3880 -0.3780 0.4590 31 35 0 0 0 35 HP2 H_OXY 0 0.0000 5.9590 -1.1560 0.3880 34 0 0 0 0 36 OP3 O_XXX 0 0.0000 3.4570 -1.9190 0.9780 31 0 0 0 0