REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXY-4-(METHYL{[5-(2-PYRIDINYL)-2-THIENYL]SULFONYL}AMINO)BENZAMIDE RESIDUE NHB 8 45 1 45 1 PHI1 0 0 0.0000 1 10 11 16 0 2 PHI2 0 0 0.0000 13 17 18 21 0 3 PHI3 0 0 0.0000 17 18 21 27 0 4 CHI1 0 0 0.0000 18 21 22 23 26 5 PHI4 0 0 0.0000 18 21 27 32 0 6 PHI5 0 0 0.0000 29 36 40 42 0 7 PHI6 0 0 0.0000 36 40 42 44 0 8 PHI7 0 0 0.0000 40 42 44 45 0 1 C7 C_ARO 0 0.0000 -0.3480 -0.7980 -5.6170 2 9 10 0 0 2 C8 C_ARO 0 0.0000 -0.9290 -1.1190 -6.8300 1 3 8 0 0 3 C9 C_ARO 0 0.0000 -2.2390 -0.7210 -7.0650 2 4 7 0 0 4 C10 C_ARO 0 0.0000 -2.9210 -0.0210 -6.0870 3 5 6 0 0 5 N11 N_AMO 0 0.0000 -2.3480 0.2670 -4.9360 4 10 0 0 0 6 H10 H_ALI 0 0.0000 -3.9400 0.2880 -6.2670 4 0 0 0 0 7 H9 H_ALI 0 0.0000 -2.7200 -0.9560 -8.0030 3 0 0 0 0 8 H8 H_ALI 0 0.0000 -0.3760 -1.6660 -7.5800 2 0 0 0 0 9 H7 H_ALI 0 0.0000 0.6680 -1.0920 -5.4020 1 0 0 0 0 10 C6 C_ARO 0 0.0000 -1.0950 -0.0890 -4.6740 1 5 11 0 0 11 C4 C_ARO 0 0.0000 -0.4900 0.2600 -3.3730 10 12 16 0 0 12 C3 C_ARO 0 0.0000 -1.0410 0.9430 -2.3210 11 13 15 0 0 13 C2 C_ARO 0 0.0000 -0.2780 1.1490 -1.1940 12 14 17 0 0 14 H2 H_ALI 0 0.0000 -0.6850 1.6840 -0.3480 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -2.0560 1.3090 -2.3730 12 0 0 0 0 16 S5 S_RED 0 0.0000 1.1490 -0.0940 -2.7630 11 17 0 0 0 17 C1 C_ARO 0 0.0000 0.9960 0.6810 -1.1620 13 16 18 0 0 18 S12 S_XXX 0 0.0000 2.1890 0.8010 0.1280 17 19 20 21 0 19 O13 O_XXX 0 0.0000 1.7930 1.9160 0.9160 18 0 0 0 0 20 O14 O_XXX 0 0.0000 3.4540 0.6450 -0.4990 18 0 0 0 0 21 N15 N_AMI 0 0.0000 2.0020 -0.5250 1.1000 18 22 27 0 0 22 C16 C_ALI 0 0.0000 2.7540 -1.7510 0.8190 21 23 24 25 0 23 H161 H_ALI 0 0.0000 2.5020 -2.5100 1.5590 22 0 0 0 26 24 H162 H_ALI 0 0.0000 2.4960 -2.1150 -0.1750 22 0 0 0 26 25 H163 H_ALI 0 0.0000 3.8220 -1.5400 0.8630 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.9400 -2.0550 0.7490 0 0 0 0 0 27 C17 C_ARO 0 0.0000 1.1320 -0.4770 2.1830 21 28 32 0 0 28 C22 C_ARO 0 0.0000 0.0090 0.3440 2.1360 27 29 31 0 0 29 C21 C_ARO 0 0.0000 -0.8560 0.3900 3.2040 28 30 36 0 0 30 H21 H_ALI 0 0.0000 -1.7300 1.0240 3.1650 29 0 0 0 38 31 H22 H_ALI 0 0.0000 -0.1860 0.9400 1.2570 28 0 0 0 37 32 C18 C_ARO 0 0.0000 1.3880 -1.2460 3.3150 27 33 34 0 0 33 H18 H_ALI 0 0.0000 2.2610 -1.8800 3.3500 32 0 0 0 37 34 C19 C_ARO 0 0.0000 0.5280 -1.2000 4.3890 32 35 36 0 0 35 H19 H_ALI 0 0.0000 0.7270 -1.7980 5.2660 34 0 0 0 38 36 C20 C_ARO 0 0.0000 -0.6020 -0.3800 4.3420 29 34 40 0 0 37 Q2 PSEUD 0 0.0000 1.0375 -0.4700 2.3035 0 0 0 0 39 38 Q3 PSEUD 0 0.0000 -0.5015 -0.3870 4.2155 0 0 0 0 39 39 QQA PSEUD 0 0.0000 0.2680 -0.4285 3.2595 0 0 0 0 0 40 C23 C_BYL 0 0.0000 -1.5260 -0.3290 5.4910 36 41 42 0 0 41 O25 O_BYL 0 0.0000 -1.3040 -1.0010 6.4800 40 0 0 0 0 42 N24 N_AMI 0 0.0000 -2.6160 0.4610 5.4450 40 43 44 0 0 43 H24 H_AMI 0 0.0000 -2.7930 0.9970 4.6560 42 0 0 0 0 44 O26 O_HYD 0 0.0000 -3.5030 0.5100 6.5480 42 45 0 0 0 45 H26 H_OXY 0 0.0000 -4.2080 1.1290 6.3130 44 0 0 0 0