REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME" RESIDUE OX4 10 40 1 40 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 13 15 0 3 PHI3 0 0 0.0000 13 15 16 17 0 4 PHI4 0 0 0.0000 15 16 17 19 0 5 PHI5 0 0 0.0000 16 17 19 37 0 6 CHI1 0 0 0.0000 17 19 20 21 35 7 CHI2 0 0 0.0000 19 20 21 22 32 8 CHI3 0 0 0.0000 20 21 22 23 29 9 CHI4 0 0 0.0000 21 22 23 24 26 10 PHI6 0 0 0.0000 17 19 37 39 0 1 O1 O_HYD 0 0.0000 -0.6040 7.4620 4.1560 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.1910 8.1620 3.6250 1 0 0 0 0 3 C1 C_ARO 0 0.0000 -0.9450 6.4090 3.3640 1 4 8 0 0 4 C6 C_ARO 0 0.0000 -0.0020 5.4230 3.0730 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -0.3500 4.3420 2.2630 4 6 12 0 0 6 H5 H_ALI 0 0.0000 0.3930 3.5800 2.0430 5 0 0 0 0 7 H6 H_ALI 0 0.0000 1.0060 5.4930 3.4730 4 0 0 0 0 8 C2 C_ARO 0 0.0000 -2.2360 6.3130 2.8450 3 9 10 0 0 9 F2 X_XXX 0 0.0000 -3.1460 7.2570 3.1200 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -2.5850 5.2320 2.0350 8 11 12 0 0 11 H3 H_ALI 0 0.0000 -3.5930 5.1680 1.6360 10 0 0 0 0 12 C4 C_ARO 0 0.0000 -1.6370 4.2600 1.7550 5 10 13 0 0 13 C7 C_BYL 0 0.0000 -2.0050 3.1200 0.8990 12 14 15 0 0 14 H7 H_ALI 0 0.0000 -3.0420 3.0960 0.5150 13 0 0 0 0 15 N8 N_AMI 0 0.0000 -1.1660 2.1830 0.5990 13 16 0 0 0 16 O9 O_EST 0 0.0000 -1.8100 1.2500 -0.2230 15 17 0 0 0 17 C10 C_BYL 0 0.0000 -0.9220 0.2620 -0.5380 16 18 19 0 0 18 O10 O_BYL 0 0.0000 0.2440 0.1790 -0.1750 17 0 0 0 0 19 C11 C_ALI 0 0.0000 -1.5960 -0.7480 -1.4190 17 20 36 37 0 20 C12 C_ALI 0 0.0000 -2.2770 -1.8160 -0.5620 19 21 33 34 0 21 C13 C_ALI 0 0.0000 -2.8970 -2.9170 -1.4190 20 22 30 31 0 22 C14 C_ALI 0 0.0000 -1.8750 -3.5310 -2.3720 21 23 27 28 0 23 C15 C_ALI 0 0.0000 -1.2000 -2.4670 -3.2320 22 24 25 37 0 24 H151 H_ALI 0 0.0000 -0.4280 -2.9320 -3.8560 23 0 0 0 26 25 H152 H_ALI 0 0.0000 -1.9380 -2.0260 -3.9130 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 -1.1830 -2.4790 -3.8845 0 0 0 0 0 27 H141 H_ALI 0 0.0000 -1.1150 -4.0690 -1.7940 22 0 0 0 29 28 H142 H_ALI 0 0.0000 -2.3680 -4.2680 -3.0160 22 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.7415 -4.1685 -2.4050 0 0 0 0 0 30 H131 H_ALI 0 0.0000 -3.7320 -2.5020 -1.9980 21 0 0 0 32 31 H132 H_ALI 0 0.0000 -3.3140 -3.6970 -0.7730 21 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.5230 -3.0995 -1.3855 0 0 0 0 0 33 H121 H_ALI 0 0.0000 -3.0530 -1.3570 0.0630 20 0 0 0 35 34 H122 H_ALI 0 0.0000 -1.5500 -2.2610 0.1300 20 0 0 0 35 35 Q4 PSEUD 0 0.0000 -2.3015 -1.8090 0.0965 0 0 0 0 0 36 H11 H_ALI 0 0.0000 -2.3560 -0.2070 -1.9970 19 0 0 0 0 37 C16 C_ALI 0 0.0000 -0.5760 -1.3660 -2.3790 19 23 38 39 0 38 H161 H_ALI 0 0.0000 0.2680 -1.7790 -1.8120 37 0 0 0 40 39 H162 H_ALI 0 0.0000 -0.1570 -0.5890 -3.0310 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 0.0555 -1.1840 -2.4215 0 0 0 0 0