REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide RESIDUE LZ7 4 34 1 34 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 16 0 4 PHI4 0 0 0.0000 16 17 19 21 0 1 C1 C_ALI 0 0.0000 24.2750 6.0400 61.0510 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 24.1320 6.9300 61.6820 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 24.9590 6.2830 60.2250 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 23.3050 5.7210 60.6420 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 24.1320 6.3113 60.8497 0 0 0 0 0 6 C2 C_BYL 0 0.0000 24.8560 4.9370 61.8700 1 7 8 0 0 7 O3 O_BYL 0 0.0000 24.3790 3.8160 61.8750 6 0 0 0 0 8 N4 N_AMI 0 0.0000 25.9500 5.2560 62.5890 6 9 10 0 0 9 H4 H_AMI 0 0.0000 26.3000 6.1870 62.4900 8 0 0 0 0 10 C5 C_ARO 0 0.0000 26.6360 4.4170 63.4520 8 11 16 0 0 11 C6 C_ARO 0 0.0000 26.3900 3.1130 63.7670 10 12 15 0 0 12 N7 N_AMO 0 0.0000 27.3230 2.7500 64.6350 11 13 14 0 0 13 N9 N_AMO 0 0.0000 28.1660 3.7680 64.9080 12 16 0 0 0 14 H7 H_AMI 0 0.0000 27.3940 1.8370 65.0370 12 0 0 0 0 15 H6 H_ALI 0 0.0000 25.5900 2.4960 63.3840 11 0 0 0 0 16 C10 C_ARO 0 0.0000 27.7600 4.7770 64.1830 10 13 17 0 0 17 C11 C_BYL 0 0.0000 28.4830 6.0710 64.2200 16 18 19 0 0 18 O12 O_BYL 0 0.0000 28.0460 7.0580 63.6490 17 0 0 0 0 19 N13 N_AMI 0 0.0000 29.6540 6.0800 64.8810 17 20 21 0 0 20 H13 H_AMI 0 0.0000 29.9260 5.2250 65.3230 19 0 0 0 0 21 C14 C_ARO 0 0.0000 30.5230 7.1520 65.0130 19 22 30 0 0 22 C15 C_ARO 0 0.0000 31.1450 7.4050 66.2340 21 23 29 0 0 23 C16 C_ARO 0 0.0000 32.0030 8.4790 66.3690 22 24 28 0 0 24 C17 C_ARO 0 0.0000 32.2420 9.2910 65.2830 23 25 26 0 0 25 F18 X_XXX 0 0.0000 33.0790 10.3340 65.4190 24 0 0 0 0 26 C19 C_ARO 0 0.0000 31.6430 9.0590 64.0580 24 27 30 0 0 27 H19 H_ALI 0 0.0000 31.8470 9.7070 63.2180 26 0 0 0 33 28 H16 H_ALI 0 0.0000 32.4810 8.6800 67.3160 23 0 0 0 33 29 H15 H_ALI 0 0.0000 30.9550 6.7590 67.0780 22 0 0 0 32 30 C20 C_ARO 0 0.0000 30.7810 7.9880 63.9230 21 26 31 0 0 31 H20 H_ALI 0 0.0000 30.3050 7.7960 62.9730 30 0 0 0 32 32 Q2 PSEUD 0 0.0000 30.6300 7.2775 65.0255 0 0 0 0 34 33 Q3 PSEUD 0 0.0000 32.1640 9.1935 65.2670 0 0 0 0 34 34 QQA PSEUD 0 0.0000 31.3970 8.2355 65.1462 0 0 0 0 0