REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide RESIDUE A294 5 58 1 58 1 CHI1 0 0 0.0000 1 18 19 20 24 2 CHI2 0 0 0.0000 18 19 20 21 23 3 PHI1 0 0 0.0000 1 18 25 28 0 4 PHI2 0 0 0.0000 30 37 41 42 0 5 PHI3 0 0 0.0000 37 41 42 47 0 1 C10 C_ALI 0 0.0000 5.1370 1.2290 -0.7400 2 15 16 18 0 2 C9 C_ALI 0 0.0000 5.7520 2.1220 0.3400 1 3 12 13 0 3 O8 O_EST 0 0.0000 4.8470 3.1830 0.6520 2 4 0 0 0 4 C7 C_ALI 0 0.0000 3.5880 2.7440 1.1660 3 5 9 10 0 5 C6 C_ALI 0 0.0000 2.8860 1.8760 0.1190 4 6 7 18 0 6 H6 H_ALI 0 0.0000 2.6880 2.4710 -0.7740 5 0 0 0 8 7 H6A H_ALI 0 0.0000 1.9450 1.5040 0.5250 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.3165 1.9875 -0.1245 0 0 0 0 0 9 H7 H_ALI 0 0.0000 2.9680 3.6100 1.3960 4 0 0 0 11 10 H7A H_ALI 0 0.0000 3.7490 2.1600 2.0730 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.3585 2.8850 1.7345 0 0 0 0 0 12 H9 H_ALI 0 0.0000 5.9410 1.5300 1.2360 2 0 0 0 14 13 H9A H_ALI 0 0.0000 6.6910 2.5390 -0.0240 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 6.3160 2.0345 0.6060 0 0 0 0 0 15 H10 H_ALI 0 0.0000 5.8060 0.3940 -0.9480 1 0 0 0 17 16 H10A H_ALI 0 0.0000 4.9850 1.8100 -1.6500 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.3955 1.1020 -1.2990 0 0 0 0 0 18 C5 C_ALI 0 0.0000 3.7900 0.6940 -0.2440 1 5 19 25 0 19 C3 C_BYL 0 0.0000 4.0080 -0.1660 0.9750 18 20 24 0 0 20 N2 N_AMO 0 0.0000 4.6020 -1.3700 0.8520 19 21 23 0 0 21 O1 O_HYD 0 0.0000 4.7040 -2.2260 1.9750 20 22 0 0 0 22 HO1 H_OXY 0 0.0000 5.1460 -3.0660 1.7900 21 0 0 0 0 23 HN2 H_AMI 0 0.0000 4.9590 -1.6490 -0.0050 20 0 0 0 0 24 O4 O_BYL 0 0.0000 3.6480 0.2250 2.0650 19 0 0 0 0 25 S11 S_XXX 0 0.0000 3.0090 -0.2920 -1.5510 18 26 27 28 0 26 O12 O_XXX 0 0.0000 3.7390 -1.4900 -1.7750 25 0 0 0 0 27 O13 O_XXX 0 0.0000 2.6150 0.5390 -2.6340 25 0 0 0 0 28 C14 C_ARO 0 0.0000 1.4890 -0.8340 -0.8440 25 29 33 0 0 29 C19 C_ARO 0 0.0000 1.4360 -2.0320 -0.1560 28 30 32 0 0 30 C18 C_ARO 0 0.0000 0.2440 -2.4620 0.3940 29 31 37 0 0 31 H18 H_ALI 0 0.0000 0.2040 -3.3980 0.9320 30 0 0 0 39 32 H19 H_ALI 0 0.0000 2.3280 -2.6320 -0.0490 29 0 0 0 38 33 C15 C_ARO 0 0.0000 0.3490 -0.0630 -0.9840 28 34 35 0 0 34 H15 H_ALI 0 0.0000 0.3930 0.8730 -1.5210 33 0 0 0 38 35 C16 C_ARO 0 0.0000 -0.8450 -0.4880 -0.4360 33 36 37 0 0 36 H16 H_ALI 0 0.0000 -1.7350 0.1140 -0.5450 35 0 0 0 39 37 C17 C_ARO 0 0.0000 -0.9010 -1.6900 0.2550 30 35 41 0 0 38 Q5 PSEUD 0 0.0000 1.3605 -0.8795 -0.7850 0 0 0 0 40 39 Q6 PSEUD 0 0.0000 -0.7655 -1.6420 0.1935 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.2975 -1.2607 -0.2958 0 0 0 0 0 41 O20 O_EST 0 0.0000 -2.0740 -2.1110 0.7960 37 42 0 0 0 42 C21 C_ARO 0 0.0000 -3.1820 -1.3520 0.5860 41 43 47 0 0 43 C26 C_ARO 0 0.0000 -3.5160 -0.3470 1.4830 42 44 46 0 0 44 C25 C_ARO 0 0.0000 -4.6460 0.4190 1.2700 43 45 51 0 0 45 H25 H_ALI 0 0.0000 -4.9060 1.2020 1.9670 44 0 0 0 53 46 H26 H_ALI 0 0.0000 -2.8940 -0.1650 2.3460 43 0 0 0 52 47 C22 C_ARO 0 0.0000 -3.9830 -1.5840 -0.5230 42 48 49 0 0 48 H22 H_ALI 0 0.0000 -3.7250 -2.3650 -1.2220 47 0 0 0 52 49 C23 C_ARO 0 0.0000 -5.1120 -0.8150 -0.7310 47 50 51 0 0 50 H23 H_ALI 0 0.0000 -5.7360 -0.9950 -1.5940 49 0 0 0 53 51 C24 C_ARO 0 0.0000 -5.4430 0.1860 0.1640 44 49 55 0 0 52 Q7 PSEUD 0 0.0000 -3.3095 -1.2650 0.5620 0 0 0 0 54 53 Q8 PSEUD 0 0.0000 -5.3210 0.1035 0.1865 0 0 0 0 54 54 QQB PSEUD 0 0.0000 -4.3152 -0.5807 0.3742 0 0 0 0 0 55 C27 C_ALI 0 0.0000 -6.6740 1.0240 -0.0660 51 56 57 58 0 56 F28 X_XXX 0 0.0000 -7.7710 0.4220 0.5600 55 0 0 0 0 57 F29 X_XXX 0 0.0000 -6.4750 2.3020 0.4680 55 0 0 0 0 58 F30 X_XXX 0 0.0000 -6.9190 1.1250 -1.4390 55 0 0 0 0