REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-CYCLOPROPYL-1H-PYRAZOL-5-YL)-2-(2-NAPHTHYL)ACETAMIDE RESIDUE A292 7 42 1 42 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 15 0 4 PHI3 0 0 0.0000 13 17 18 20 0 5 PHI4 0 0 0.0000 17 18 20 42 0 6 CHI2 0 0 0.0000 18 20 21 22 41 7 CHI3 0 0 0.0000 20 21 22 23 38 1 C1 C_ALI 0 0.0000 -2.2860 0.4750 -6.0680 2 6 7 9 0 2 C2 C_ALI 0 0.0000 -1.9940 -1.0260 -6.0900 1 3 4 9 0 3 H2C1 H_ALI 0 0.0000 -1.0630 -1.3510 -6.5550 2 0 0 0 5 4 H2C2 H_ALI 0 0.0000 -2.8400 -1.7020 -6.2100 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.9515 -1.5265 -6.3825 0 0 0 0 0 6 H1C1 H_ALI 0 0.0000 -3.3250 0.7870 -6.1740 1 0 0 0 8 7 H1C2 H_ALI 0 0.0000 -1.5480 1.1380 -6.5190 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -2.4365 0.9625 -6.3465 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -1.8930 -0.2460 -4.7780 1 2 10 11 0 10 H3 H_ALI 0 0.0000 -2.6730 -0.4090 -4.0340 9 0 0 0 0 11 C4 C_ARO 0 0.0000 -0.5140 0.0130 -4.2270 9 12 15 0 0 12 N8 N_AMO 0 0.0000 0.5470 0.3120 -4.9310 11 13 0 0 0 13 N7 N_AMO 0 0.0000 1.6260 0.4770 -4.0530 12 14 17 0 0 14 H7 H_AMI 0 0.0000 2.5360 0.7020 -4.3020 13 0 0 0 0 15 C5 C_ARO 0 0.0000 -0.1510 -0.0280 -2.8780 11 16 17 0 0 16 H5 H_ALI 0 0.0000 -0.8070 -0.2480 -2.0490 15 0 0 0 0 17 C6 C_ARO 0 0.0000 1.1740 0.2670 -2.7950 13 15 18 0 0 18 N9 N_AMI 0 0.0000 1.9320 0.3340 -1.6260 17 19 20 0 0 19 H9 H_AMI 0 0.0000 2.8760 0.5500 -1.6710 18 0 0 0 0 20 C10 C_BYL 0 0.0000 1.3510 0.1000 -0.4320 18 21 42 0 0 21 C11 C_ALI 0 0.0000 2.1710 0.1670 0.8300 20 22 39 40 0 22 C12 C_ARO 0 0.0000 1.2920 -0.1380 2.0150 21 23 32 0 0 23 C13 C_ARO 0 0.0000 0.6480 0.8770 2.6520 22 24 31 0 0 24 C14 C_ARO 0 0.0000 -0.1750 0.5940 3.7550 23 25 34 0 0 25 C19 C_ARO 0 0.0000 -0.8600 1.6160 4.4350 24 26 30 0 0 26 C20 C_ARO 0 0.0000 -1.6450 1.3050 5.5030 25 27 29 0 0 27 C21 C_ARO 0 0.0000 -1.7810 -0.0120 5.9340 26 28 35 0 0 28 H21 H_ALI 0 0.0000 -2.4110 -0.2310 6.7840 27 0 0 0 0 29 H20 H_ALI 0 0.0000 -2.1710 2.0920 6.0230 26 0 0 0 0 30 H19 H_ALI 0 0.0000 -0.7640 2.6420 4.1110 25 0 0 0 0 31 H13 H_ALI 0 0.0000 0.7670 1.8940 2.3100 23 0 0 0 0 32 C17 C_ARO 0 0.0000 1.1560 -1.4570 2.4470 22 33 38 0 0 33 C16 C_ARO 0 0.0000 0.3710 -1.7670 3.5140 32 34 37 0 0 34 C15 C_ARO 0 0.0000 -0.3140 -0.7460 4.1940 24 33 35 0 0 35 C18 C_ARO 0 0.0000 -1.1330 -1.0270 5.3000 27 34 36 0 0 36 H18 H_ALI 0 0.0000 -1.2480 -2.0440 5.6450 35 0 0 0 0 37 H16 H_ALI 0 0.0000 0.2740 -2.7930 3.8370 33 0 0 0 0 38 H17 H_ALI 0 0.0000 1.6810 -2.2440 1.9260 32 0 0 0 0 39 H111 H_ALI 0 0.0000 2.9780 -0.5620 0.7780 21 0 0 0 41 40 H112 H_ALI 0 0.0000 2.5910 1.1670 0.9370 21 0 0 0 41 41 Q3 PSEUD 0 0.0000 2.7845 0.3025 0.8575 0 0 0 0 0 42 O22 O_BYL 0 0.0000 0.1700 -0.1690 -0.3750 20 0 0 0 0