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-piperidin-4-yl-1H-pyrazole-3-carboxamide RESIDUE LZA 6 46 1 46 1 CHI1 0 0 0.0000 2 3 4 5 29 2 CHI2 0 0 0.0000 3 4 5 6 28 3 CHI3 0 0 0.0000 4 5 7 8 28 4 CHI4 0 0 0.0000 5 7 8 9 28 5 CHI5 0 0 0.0000 8 9 10 11 12 6 CHI6 0 0 0.0000 7 8 14 15 28 1 C26 C_ALI 0 0.0000 31.8560 9.4090 67.1270 2 38 39 41 0 2 C25 C_ALI 0 0.0000 31.1010 8.0860 67.0230 1 3 35 36 0 3 C5 C_ALI 0 0.0000 30.5150 7.9240 65.6190 2 4 30 34 0 4 N6 N_AMO 0 0.0000 29.7660 6.6740 65.4970 3 5 29 0 0 5 C7 C_BYL 0 0.0000 28.5880 6.6340 64.8530 4 6 7 0 0 6 O8 O_BYL 0 0.0000 28.0860 7.6380 64.3640 5 0 0 0 0 7 C9 C_ARO 0 0.0000 27.9030 5.3150 64.7520 5 8 11 0 0 8 C13 C_ARO 0 0.0000 26.8130 5.0110 63.9350 7 9 14 0 0 9 C12 C_ARO 0 0.0000 26.5320 3.6940 64.1610 8 10 13 0 0 10 N11 N_AMO 0 0.0000 27.4230 3.2450 65.0730 9 11 12 0 0 11 N10 N_AMO 0 0.0000 28.2710 4.2270 65.4540 7 10 0 0 0 12 H11 H_AMI 0 0.0000 27.4510 2.3080 65.4210 10 0 0 0 0 13 H12 H_ALI 0 0.0000 25.7440 3.1180 63.6970 9 0 0 0 0 14 N14 N_AMO 0 0.0000 26.2120 5.9150 63.0750 8 15 28 0 0 15 C15 C_BYL 0 0.0000 25.2660 5.6240 62.1680 14 16 17 0 0 16 O16 O_BYL 0 0.0000 24.7640 4.4810 62.0410 15 0 0 0 0 17 C17 C_ARO 0 0.0000 24.8600 6.7660 61.2850 15 18 22 0 0 18 C18 C_ARO 0 0.0000 25.7840 7.3770 60.4320 17 19 20 0 0 19 F19 X_XXX 0 0.0000 27.0470 6.9110 60.4250 18 0 0 0 0 20 C20 C_ARO 0 0.0000 25.4330 8.4480 59.6180 18 21 24 0 0 21 H20 H_ALI 0 0.0000 26.1700 8.9090 58.9770 20 0 0 0 0 22 C23 C_ARO 0 0.0000 23.5690 7.2630 61.2930 17 23 27 0 0 23 C22 C_ARO 0 0.0000 23.1910 8.3250 60.4710 22 24 26 0 0 24 C21 C_ARO 0 0.0000 24.1320 8.9190 59.6350 20 23 25 0 0 25 H21 H_ALI 0 0.0000 23.8470 9.7460 59.0010 24 0 0 0 0 26 H22 H_ALI 0 0.0000 22.1730 8.6850 60.4830 23 0 0 0 0 27 F24 X_XXX 0 0.0000 22.6580 6.6780 62.0950 22 0 0 0 0 28 H14 H_AMI 0 0.0000 26.5090 6.8680 63.1350 14 0 0 0 0 29 H6 H_AMI 0 0.0000 30.1360 5.8370 65.8990 4 0 0 0 0 30 C4 C_ALI 0 0.0000 31.6260 8.0240 64.5650 3 31 32 43 0 31 H4C1 H_ALI 0 0.0000 32.3030 7.1640 64.6780 30 0 0 0 33 32 H4C2 H_ALI 0 0.0000 31.1610 8.0290 63.5680 30 0 0 0 33 33 Q1 PSEUD 0 0.0000 31.7320 7.5965 64.1230 0 0 0 0 0 34 H5 H_ALI 0 0.0000 29.8020 8.7430 65.4420 3 0 0 0 0 35 H251 H_ALI 0 0.0000 31.7940 7.2560 67.2250 2 0 0 0 37 36 H252 H_ALI 0 0.0000 30.2830 8.0790 67.7580 2 0 0 0 37 37 Q2 PSEUD 0 0.0000 31.0385 7.6675 67.4915 0 0 0 0 0 38 H261 H_ALI 0 0.0000 31.1600 10.2400 66.9380 1 0 0 0 40 39 H262 H_ALI 0 0.0000 32.2850 9.5010 68.1360 1 0 0 0 40 40 Q3 PSEUD 0 0.0000 31.7225 9.8705 67.5370 0 0 0 0 0 41 N24 N_AMI 0 0.0000 32.9580 9.4510 66.1220 1 42 43 0 0 42 H24 H_AMI 0 0.0000 33.4370 10.3250 66.2060 41 0 0 0 0 43 C3 C_ALI 0 0.0000 32.4380 9.3220 64.7310 30 41 44 45 0 44 H3C1 H_ALI 0 0.0000 33.2870 9.3050 64.0320 43 0 0 0 46 45 H3C2 H_ALI 0 0.0000 31.7800 10.1780 64.5210 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 32.5335 9.7415 64.2765 0 0 0 0 0