REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-phenyl-5-(1H-pyrazol-3-yl)isoxazole RESIDUE D25 2 28 1 28 1 CHI1 0 0 0.0000 1 2 3 4 22 2 CHI2 0 0 0.0000 4 5 6 7 17 1 C1 C_ARO 0 0.0000 -32.9150 17.9320 24.5510 2 24 25 0 0 2 C2 C_ARO 0 0.0000 -32.8340 16.5580 24.2340 1 3 23 0 0 3 C3 C_ARO 0 0.0000 -32.0580 15.5470 24.9880 2 4 21 0 0 4 C4 C_ARO 0 0.0000 -32.0280 14.1900 24.8030 3 5 20 0 0 5 C12 C_ARO 0 0.0000 -31.1310 13.7360 25.8100 4 6 22 0 0 6 C13 C_ARO 0 0.0000 -30.6900 12.3460 26.1030 5 7 11 0 0 7 C14 C_ARO 0 0.0000 -29.4120 12.1300 26.6340 6 8 10 0 0 8 C15 C_ARO 0 0.0000 -28.9700 10.8500 26.9190 7 9 13 0 0 9 H15 H_ALI 0 0.0000 -27.9820 10.6920 27.3260 8 0 0 0 18 10 H14 H_ALI 0 0.0000 -28.7640 12.9730 26.8230 7 0 0 0 17 11 C18 C_ARO 0 0.0000 -31.5290 11.2590 25.8610 6 12 16 0 0 12 C17 C_ARO 0 0.0000 -31.0710 9.9850 26.1540 11 13 15 0 0 13 C16 C_ARO 0 0.0000 -29.8060 9.7770 26.6780 8 12 14 0 0 14 H16 H_ALI 0 0.0000 -29.4720 8.7740 26.8990 13 0 0 0 0 15 H17 H_ALI 0 0.0000 -31.7130 9.1370 25.9700 12 0 0 0 18 16 H18 H_ALI 0 0.0000 -32.5180 11.4080 25.4530 11 0 0 0 17 17 Q1 PSEUD 0 0.0000 -30.6410 12.1905 26.1380 0 0 0 0 19 18 Q2 PSEUD 0 0.0000 -29.8475 9.9145 26.6480 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -30.2443 11.0525 26.3930 0 0 0 0 0 20 H4 H_ALI 0 0.0000 -32.5590 13.6040 24.0670 4 0 0 0 0 21 O10 O_EST 0 0.0000 -31.2330 15.8090 26.0200 3 22 0 0 0 22 N11 N_AMO 0 0.0000 -30.7350 14.8020 26.4580 5 21 0 0 0 23 N6 N_AMO 0 0.0000 -33.5710 16.3490 23.1620 2 27 0 0 0 24 H1 H_ALI 0 0.0000 -32.4240 18.4210 25.3790 1 0 0 0 0 25 C6 C_ARO 0 0.0000 -33.7140 18.5290 23.6380 1 26 27 0 0 26 H6 H_ALI 0 0.0000 -33.9710 19.5770 23.6050 25 0 0 0 0 27 N10 N_AMI 0 0.0000 -34.1340 17.5760 22.7730 23 25 28 0 0 28 H10 H_AMI 0 0.0000 -34.7410 17.7210 21.9910 27 0 0 0 0