REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)BENZENESULFONAMIDE RESIDUE COX 5 44 1 44 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 30 0 4 CHI2 0 0 0.0000 21 22 23 24 27 5 PHI3 0 0 0.0000 21 30 31 40 0 1 S1 S_XXX 0 0.0000 -4.1130 -0.5230 -0.0180 2 3 4 8 0 2 O1 O_XXX 0 0.0000 -4.5120 -0.5520 1.3450 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -4.1440 -1.6310 -0.9080 1 0 0 0 0 4 N1 N_AMO 0 0.0000 -5.0340 0.6530 -0.7320 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 -5.8380 0.4110 -1.2180 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -4.7700 1.5840 -0.6630 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.3040 0.9975 -0.9405 0 0 0 0 0 8 C1 C_ARO 0 0.0000 -2.4440 0.0430 -0.0170 1 9 13 0 0 9 C6 C_ARO 0 0.0000 -1.9660 0.7760 1.0540 8 10 12 0 0 10 C5 C_ARO 0 0.0000 -0.6600 1.2220 1.0600 9 11 17 0 0 11 H5 H_ALI 0 0.0000 -0.2880 1.7940 1.8970 10 0 0 0 19 12 H6 H_ALI 0 0.0000 -2.6170 1.0010 1.8860 9 0 0 0 18 13 C2 C_ARO 0 0.0000 -1.6170 -0.2480 -1.0870 8 14 15 0 0 14 H2 H_ALI 0 0.0000 -1.9950 -0.8220 -1.9200 13 0 0 0 18 15 C3 C_ARO 0 0.0000 -0.3110 0.1970 -1.0930 13 16 17 0 0 16 H3 H_ALI 0 0.0000 0.3340 -0.0310 -1.9290 15 0 0 0 19 17 C4 C_ARO 0 0.0000 0.1780 0.9310 -0.0150 10 15 21 0 0 18 Q3 PSEUD 0 0.0000 -2.3060 0.0895 -0.0170 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 0.0230 0.8815 -0.0160 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -1.1415 0.4855 -0.0165 0 0 0 0 0 21 C7 C_ARO 0 0.0000 1.5830 1.4070 -0.0130 17 22 30 0 0 22 C8 C_ARO 0 0.0000 2.0450 2.6920 -0.0550 21 23 28 0 0 23 C9 C_ALI 0 0.0000 1.2130 3.9470 -0.1080 22 24 25 26 0 24 H91 H_ALI 0 0.0000 1.8680 4.8170 -0.1280 23 0 0 0 27 25 H92 H_ALI 0 0.0000 0.5960 3.9360 -1.0070 23 0 0 0 27 26 H93 H_ALI 0 0.0000 0.5710 3.9950 0.7720 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 1.0117 4.2493 -0.1210 0 0 0 0 0 28 O3 O_EST 0 0.0000 3.3820 2.6190 -0.0340 22 29 0 0 0 29 N2 N_AMO 0 0.0000 3.7960 1.4860 0.0090 28 30 0 0 0 30 C10 C_ARO 0 0.0000 2.8230 0.6100 0.0240 21 29 31 0 0 31 C11 C_ARO 0 0.0000 2.9420 -0.8680 0.0750 30 32 40 0 0 32 C12 C_ARO 0 0.0000 3.9300 -1.5160 -0.6640 31 33 39 0 0 33 C13 C_ARO 0 0.0000 4.0360 -2.8910 -0.6130 32 34 38 0 0 34 C14 C_ARO 0 0.0000 3.1650 -3.6260 0.1700 33 35 37 0 0 35 C15 C_ARO 0 0.0000 2.1820 -2.9880 0.9060 34 36 40 0 0 36 H15 H_ALI 0 0.0000 1.5040 -3.5670 1.5150 35 0 0 0 43 37 H14 H_ALI 0 0.0000 3.2510 -4.7020 0.2070 34 0 0 0 0 38 H13 H_ALI 0 0.0000 4.8020 -3.3940 -1.1860 33 0 0 0 43 39 H12 H_ALI 0 0.0000 4.6110 -0.9430 -1.2760 32 0 0 0 42 40 C16 C_ARO 0 0.0000 2.0710 -1.6130 0.8670 31 35 41 0 0 41 H16 H_ALI 0 0.0000 1.3030 -1.1160 1.4420 40 0 0 0 42 42 Q5 PSEUD 0 0.0000 2.9570 -1.0295 0.0830 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 3.1530 -3.4805 0.1645 0 0 0 0 44 44 QQB PSEUD 0 0.0000 3.0550 -2.2550 0.1238 0 0 0 0 0