REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one RESIDUE GF4 7 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 2 3 4 5 12 3 CHI3 0 0 0.0000 3 4 5 6 9 4 CHI4 0 0 0.0000 3 13 14 15 18 5 CHI5 0 0 0.0000 3 13 19 20 20 6 PHI1 0 0 0.0000 1 2 21 22 0 7 PHI2 0 0 0.0000 2 21 22 27 0 1 O11 O_BYL 0 0.0000 0.3260 -1.9140 -0.3330 2 0 0 0 0 2 C3 C_BYL 0 0.0000 0.5700 -0.7260 -0.2250 1 3 21 0 0 3 C4 C_BYL 0 0.0000 1.8520 -0.1310 -0.2520 2 4 13 0 0 4 C12 C_ALI 0 0.0000 3.1610 -0.8570 -0.4210 3 5 10 11 0 5 C13 C_ALI 0 0.0000 3.6440 -1.3630 0.9410 4 6 7 8 0 6 H13 H_ALI 0 0.0000 2.9020 -2.0430 1.3590 5 0 0 0 9 7 H13A H_ALI 0 0.0000 4.5910 -1.8880 0.8180 5 0 0 0 9 8 H13B H_ALI 0 0.0000 3.7810 -0.5170 1.6140 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.7580 -1.4827 1.2637 0 0 0 0 0 10 H12 H_ALI 0 0.0000 3.0230 -1.7030 -1.0940 4 0 0 0 12 11 H12A H_ALI 0 0.0000 3.9030 -0.1770 -0.8390 4 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.4630 -0.9400 -0.9665 0 0 0 0 0 13 C5 C_BYL 0 0.0000 1.6990 1.2010 -0.1000 3 14 19 0 0 14 C14 C_ALI 0 0.0000 2.8100 2.2180 -0.0710 13 15 16 17 0 15 H14 H_ALI 0 0.0000 3.0060 2.5710 -1.0840 14 0 0 0 18 16 H14A H_ALI 0 0.0000 2.5160 3.0590 0.5570 14 0 0 0 18 17 H14B H_ALI 0 0.0000 3.7120 1.7590 0.3350 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.0780 2.4630 -0.0640 0 0 0 0 0 19 N1 N_AMO 0 0.0000 0.3650 1.4710 0.0220 13 20 21 0 0 20 H10 H_AMI 0 0.0000 -0.0280 2.3490 0.1430 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.3360 0.2610 -0.0630 2 19 22 0 0 22 C6 C_ARO 0 0.0000 -1.7120 0.1040 0.0160 21 23 27 0 0 23 N10 N_AMO 0 0.0000 -2.6240 1.0890 0.1830 22 24 26 0 0 24 N9 N_AMO 0 0.0000 -3.8700 0.4390 0.1990 23 25 0 0 0 25 N8 N_AMO 0 0.0000 -3.6360 -0.8200 0.0500 24 27 0 0 0 26 HN10 H_AMI 0 0.0000 -2.4540 2.0400 0.2720 23 0 0 0 0 27 N7 N_AMI 0 0.0000 -2.3740 -1.0280 -0.0640 22 25 0 0 0