REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXYLFLUOROSTATONE RESIDUE CHF 14 44 1 44 1 PHI1 0 0 0.0000 2 1 5 33 0 2 CHI1 0 0 0.0000 1 5 6 7 31 3 CHI2 0 0 0.0000 5 6 7 8 28 4 CHI3 0 0 0.0000 6 7 8 9 15 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 6 7 16 17 27 7 CHI6 0 0 0.0000 7 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 PHI2 0 0 0.0000 1 5 33 38 0 10 CHI8 0 0 0.0000 5 33 34 35 35 11 CHI9 0 0 0.0000 5 33 36 37 37 12 PHI3 0 0 0.0000 5 33 38 41 0 13 PHI4 0 0 0.0000 33 38 41 43 0 14 PHI5 0 0 0.0000 38 41 43 44 0 1 N N_AMI 0 0.0000 -0.1180 1.6820 -0.1800 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.3600 1.9440 -1.1240 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.8200 2.0140 -0.0180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.2300 1.9790 -0.5710 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0590 0.2150 -0.1500 1 6 32 33 0 6 CB C_ALI 0 0.0000 0.8880 -0.2790 -1.2450 5 7 29 30 0 7 CG C_ALI 0 0.0000 0.3750 0.1830 -2.6100 6 8 16 28 0 8 CD1 C_ALI 0 0.0000 1.3220 -0.3110 -3.7050 7 9 13 14 0 9 CE1 C_ALI 0 0.0000 0.8100 0.1510 -5.0700 8 10 11 18 0 10 HE12 H_ALI 0 0.0000 0.7660 1.2400 -5.0920 9 0 0 0 12 11 HE13 H_ALI 0 0.0000 1.4850 -0.2010 -5.8500 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.1255 0.5195 -5.4710 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 2.3190 0.0960 -3.5340 8 0 0 0 15 14 HD13 H_ALI 0 0.0000 1.3660 -1.4000 -3.6830 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.8425 -0.6520 -3.6085 0 0 0 0 0 16 CD2 C_ALI 0 0.0000 -1.0230 -0.3880 -2.8500 7 17 25 26 0 17 CE2 C_ALI 0 0.0000 -1.5360 0.0730 -4.2160 16 18 22 23 0 18 CZ C_ALI 0 0.0000 -0.5880 -0.4200 -5.3100 9 17 19 20 0 19 HZ2 H_ALI 0 0.0000 -0.9540 -0.0910 -6.2830 18 0 0 0 21 20 HZ3 H_ALI 0 0.0000 -0.5440 -1.5090 -5.2880 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.7490 -0.8000 -5.7855 0 0 0 0 0 22 HE23 H_ALI 0 0.0000 -1.5800 1.1620 -4.2370 17 0 0 0 24 23 HE22 H_ALI 0 0.0000 -2.5320 -0.3330 -4.3860 17 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.0560 0.4145 -4.3115 0 0 0 0 0 25 HD23 H_ALI 0 0.0000 -0.9790 -1.4770 -2.8280 16 0 0 0 27 26 HD22 H_ALI 0 0.0000 -1.6980 -0.0360 -2.0700 16 0 0 0 27 27 Q6 PSEUD 0 0.0000 -1.3385 -0.7565 -2.4490 0 0 0 0 0 28 HG H_ALI 0 0.0000 0.3310 1.2720 -2.6320 7 0 0 0 0 29 HB2 H_ALI 0 0.0000 1.8840 0.1280 -1.0740 6 0 0 0 31 30 HB3 H_ALI 0 0.0000 0.9310 -1.3680 -1.2230 6 0 0 0 31 31 Q7 PSEUD 0 0.0000 1.4075 -0.6200 -1.1485 0 0 0 0 0 32 HA H_ALI 0 0.0000 -1.0560 -0.1920 -0.3210 5 0 0 0 0 33 CH C_ALI 0 0.0000 0.4530 -0.2470 1.2140 5 34 36 38 0 34 OH1 O_HYD 0 0.0000 0.5100 -1.6740 1.2430 33 35 0 0 0 35 HH1 H_OXY 0 0.0000 -0.3880 -1.9930 1.0880 34 0 0 0 0 36 OH2 O_HYD 0 0.0000 1.7590 0.2860 1.4380 33 37 0 0 0 37 HH2 H_OXY 0 0.0000 1.6760 1.2500 1.4110 36 0 0 0 0 38 CM C_ALI 0 0.0000 -0.4940 0.2470 2.3090 33 39 40 41 0 39 F1 X_XXX 0 0.0000 -0.5500 1.6440 2.2810 38 0 0 0 0 40 F2 X_XXX 0 0.0000 -1.7730 -0.2750 2.0900 38 0 0 0 0 41 C C_BYL 0 0.0000 0.0100 -0.2080 3.6540 38 42 43 0 0 42 O O_BYL 0 0.0000 0.7730 0.4890 4.2810 41 0 0 0 0 43 OXT O_HYD 0 0.0000 -0.3860 -1.3880 4.1560 41 44 0 0 0 44 HXT H_OXY 0 0.0000 -0.0620 -1.6800 5.0190 43 0 0 0 0