REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE RESIDUE CBP 12 59 1 59 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 11 0 4 PHI4 0 0 0.0000 5 7 11 29 0 5 CHI1 0 0 0.0000 7 11 12 13 19 6 CHI2 0 0 0.0000 11 12 13 14 16 7 CHI3 0 0 0.0000 7 11 20 21 28 8 CHI4 0 0 0.0000 11 20 21 22 25 9 PHI5 0 0 0.0000 7 11 29 32 0 10 PHI6 0 0 0.0000 11 29 32 37 0 11 PHI7 0 0 0.0000 34 41 45 46 0 12 PHI8 0 0 0.0000 41 45 46 51 0 1 O1 O_HYD 0 0.0000 -0.1510 -4.1820 3.0480 2 3 0 0 0 2 HO1I H_OXY 0 0.0000 0.0050 -4.9970 2.5520 1 0 0 0 0 3 N2 N_AMI 0 0.0000 0.4290 -3.1290 2.3000 1 4 5 0 0 4 HN21 H_AMI 0 0.0000 0.8750 -3.3200 1.4600 3 0 0 0 0 5 C3 C_BYL 0 0.0000 0.3630 -1.8630 2.7560 3 6 7 0 0 6 O4 O_BYL 0 0.0000 -0.1930 -1.6240 3.8060 5 0 0 0 0 7 C5 C_ALI 0 0.0000 0.9820 -0.7430 1.9600 5 8 9 11 0 8 HC51 H_ALI 0 0.0000 2.0640 -0.8660 1.9400 7 0 0 0 10 9 HC52 H_ALI 0 0.0000 0.5950 -0.7640 0.9410 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.3295 -0.8150 1.4405 0 0 0 0 0 11 C6 C_ALI 0 0.0000 0.6320 0.5970 2.6090 7 12 20 29 0 12 C7 C_ALI 0 0.0000 1.1240 0.6090 4.0610 11 13 17 18 0 13 C8 C_ALI 0 0.0000 2.6540 0.5620 4.0700 12 14 15 22 0 14 HC81 H_ALI 0 0.0000 3.0090 0.5450 5.1000 13 0 0 0 16 15 HC82 H_ALI 0 0.0000 2.9910 -0.3370 3.5570 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.0000 0.1040 4.3285 0 0 0 0 0 17 HC71 H_ALI 0 0.0000 0.7840 1.5200 4.5540 12 0 0 0 19 18 HC72 H_ALI 0 0.0000 0.7290 -0.2600 4.5870 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.7565 0.6300 4.5705 0 0 0 0 0 20 C11 C_ALI 0 0.0000 1.3250 1.7330 1.8480 11 21 26 27 0 21 C10 C_ALI 0 0.0000 2.8390 1.6010 2.0250 20 22 23 24 0 22 O9 O_EST 0 0.0000 3.1760 1.7110 3.4060 13 21 0 0 0 23 H101 H_ALI 0 0.0000 3.3400 2.3920 1.4660 21 0 0 0 25 24 H102 H_ALI 0 0.0000 3.1650 0.6320 1.6480 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.2525 1.5120 1.5570 0 0 0 0 0 26 H111 H_ALI 0 0.0000 1.0740 1.6690 0.7890 20 0 0 0 28 27 H112 H_ALI 0 0.0000 0.9940 2.6930 2.2450 20 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.0340 2.1810 1.5170 0 0 0 0 0 29 S12 S_XXX 0 0.0000 -1.1640 0.8410 2.5730 11 30 31 32 0 30 O13 O_XXX 0 0.0000 -1.8520 -0.2450 3.1760 29 0 0 0 0 31 O14 O_XXX 0 0.0000 -1.5140 2.1940 2.8320 29 0 0 0 0 32 C15 C_ARO 0 0.0000 -1.5600 0.6560 0.8660 29 33 37 0 0 33 C20 C_ARO 0 0.0000 -1.5570 1.7600 0.0330 32 34 36 0 0 34 C19 C_ARO 0 0.0000 -1.8630 1.6160 -1.3050 33 35 41 0 0 35 H191 H_ALI 0 0.0000 -1.8570 2.4780 -1.9560 34 0 0 0 43 36 H201 H_ALI 0 0.0000 -1.3080 2.7330 0.4290 33 0 0 0 42 37 C16 C_ARO 0 0.0000 -1.8780 -0.5910 0.3630 32 38 39 0 0 38 H161 H_ALI 0 0.0000 -1.8830 -1.4510 1.0170 37 0 0 0 42 39 C17 C_ARO 0 0.0000 -2.1890 -0.7390 -0.9740 37 40 41 0 0 40 H171 H_ALI 0 0.0000 -2.4370 -1.7150 -1.3660 39 0 0 0 43 41 C18 C_ARO 0 0.0000 -2.1820 0.3650 -1.8130 34 39 45 0 0 42 Q6 PSEUD 0 0.0000 -1.5955 0.6410 0.7230 0 0 0 0 44 43 Q7 PSEUD 0 0.0000 -2.1470 0.3815 -1.6610 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -1.8713 0.5113 -0.4690 0 0 0 0 0 45 O21 O_EST 0 0.0000 -2.4880 0.2220 -3.1290 41 46 0 0 0 46 C22 C_ARO 0 0.0000 -1.3110 0.0760 -3.7920 45 47 51 0 0 47 C27 C_ARO 0 0.0000 -1.2970 0.0220 -5.1790 46 48 50 0 0 48 C26 C_ARO 0 0.0000 -0.0990 -0.1200 -5.8510 47 49 55 0 0 49 H261 H_ALI 0 0.0000 -0.0880 -0.1570 -6.9310 48 0 0 0 57 50 H271 H_ALI 0 0.0000 -2.2210 0.1020 -5.7320 47 0 0 0 56 51 C23 C_ARO 0 0.0000 -0.1230 -0.0250 -3.0840 46 52 53 0 0 52 H231 H_ALI 0 0.0000 -0.1320 0.0110 -2.0050 51 0 0 0 56 53 C24 C_ARO 0 0.0000 1.0720 -0.1740 -3.7600 51 54 55 0 0 54 H241 H_ALI 0 0.0000 1.9970 -0.2540 -3.2090 53 0 0 0 57 55 C25 C_ARO 0 0.0000 1.0840 -0.2210 -5.1430 48 53 59 0 0 56 Q8 PSEUD 0 0.0000 -1.1765 0.0565 -3.8685 0 0 0 0 58 57 Q9 PSEUD 0 0.0000 0.9545 -0.2055 -5.0700 0 0 0 0 58 58 QQB PSEUD 0 0.0000 -0.1110 -0.0745 -4.4693 0 0 0 0 0 59 CL28 C_XXX 0 0.0000 2.5880 -0.4090 -5.9910 55 0 0 0 0