REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide RESIDUE LZ9 2 40 1 40 1 CHI1 0 0 0.0000 5 6 7 8 30 2 CHI2 0 0 0.0000 6 7 9 10 30 1 F1 X_XXX 0 0.0000 33.2340 10.5830 65.7540 2 0 0 0 0 2 C2 C_ARO 0 0.0000 32.4260 9.5130 65.6500 1 3 36 0 0 3 C3 C_ARO 0 0.0000 32.0540 8.8440 66.8020 2 4 35 0 0 4 C4 C_ARO 0 0.0000 31.2350 7.7410 66.7010 3 5 34 0 0 5 C5 C_ARO 0 0.0000 30.7800 7.3100 65.4460 4 6 32 0 0 6 N6 N_AMO 0 0.0000 29.9150 6.1840 65.3460 5 7 31 0 0 7 C7 C_BYL 0 0.0000 28.6570 6.2390 64.8540 6 8 9 0 0 8 O8 O_BYL 0 0.0000 28.1460 7.2840 64.4760 7 0 0 0 0 9 C9 C_ARO 0 0.0000 27.9360 4.9630 64.7090 7 10 13 0 0 10 N10 N_AMO 0 0.0000 28.2450 3.8760 65.3680 9 11 0 0 0 11 N11 N_AMO 0 0.0000 27.3670 2.9370 64.9340 10 12 14 0 0 12 H11 H_AMI 0 0.0000 27.3580 1.9910 65.2590 11 0 0 0 0 13 C13 C_ARO 0 0.0000 26.8610 4.7170 63.8500 9 14 16 0 0 14 C12 C_ARO 0 0.0000 26.5290 3.4120 64.0370 11 13 15 0 0 15 H12 H_ALI 0 0.0000 25.7340 2.8710 63.5460 14 0 0 0 0 16 N14 N_AMO 0 0.0000 26.3230 5.6650 62.9980 13 17 30 0 0 17 C15 C_BYL 0 0.0000 25.3590 5.4440 62.0910 16 18 19 0 0 18 O16 O_BYL 0 0.0000 24.8160 4.3350 61.9680 17 0 0 0 0 19 C17 C_ARO 0 0.0000 24.9340 6.6420 61.2760 17 20 24 0 0 20 C18 C_ARO 0 0.0000 23.6620 7.2140 61.4280 19 21 22 0 0 21 F19 X_XXX 0 0.0000 22.8030 6.6410 62.2940 20 0 0 0 0 22 C20 C_ARO 0 0.0000 23.2730 8.3500 60.7090 20 23 26 0 0 23 H20 H_ALI 0 0.0000 22.2840 8.7640 60.8420 22 0 0 0 0 24 C23 C_ARO 0 0.0000 25.8140 7.2760 60.3750 19 25 29 0 0 25 C22 C_ARO 0 0.0000 25.4390 8.4030 59.6460 24 26 28 0 0 26 C21 C_ARO 0 0.0000 24.1670 8.9450 59.8200 22 25 27 0 0 27 H21 H_ALI 0 0.0000 23.8740 9.8250 59.2670 26 0 0 0 0 28 H22 H_ALI 0 0.0000 26.1310 8.8540 58.9500 25 0 0 0 0 29 F24 X_XXX 0 0.0000 27.0490 6.7750 60.2190 24 0 0 0 0 30 H14 H_AMI 0 0.0000 26.6840 6.5950 63.0640 16 0 0 0 0 31 H6 H_AMI 0 0.0000 30.2590 5.2990 65.6590 6 0 0 0 0 32 C25 C_ARO 0 0.0000 31.1590 8.0160 64.2930 5 33 36 0 0 33 H25 H_ALI 0 0.0000 30.8010 7.7000 63.3240 32 0 0 0 39 34 H4 H_ALI 0 0.0000 30.9420 7.2060 67.5920 4 0 0 0 39 35 H3 H_ALI 0 0.0000 32.4010 9.1820 67.7670 3 0 0 0 38 36 C26 C_ARO 0 0.0000 31.9900 9.1160 64.3970 2 32 37 0 0 37 H26 H_ALI 0 0.0000 32.2950 9.6580 63.5140 36 0 0 0 38 38 Q1 PSEUD 0 0.0000 32.3480 9.4200 65.6405 0 0 0 0 40 39 Q2 PSEUD 0 0.0000 30.8715 7.4530 65.4580 0 0 0 0 40 40 QQA PSEUD 0 0.0000 31.6097 8.4365 65.5493 0 0 0 0 0