REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE RESIDUE N5B 6 35 1 35 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 PHI1 0 0 0.0000 13 17 18 20 0 5 PHI2 0 0 0.0000 17 18 20 22 0 6 PHI3 0 0 0.0000 18 20 22 27 0 1 C1 C_ARO 0 0.0000 -0.0300 -0.0240 3.0240 2 12 15 0 0 2 C2 C_ALI 0 0.0000 -0.9870 -0.0400 4.1880 1 3 7 11 0 3 C5 C_ALI 0 0.0000 -0.5220 -0.7210 5.4770 2 4 5 7 0 4 H5C1 H_ALI 0 0.0000 -1.2710 -1.2520 6.0640 3 0 0 0 6 5 H5C2 H_ALI 0 0.0000 0.4760 -1.1580 5.4820 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.3975 -1.2050 5.7730 0 0 0 0 0 7 C6 C_ALI 0 0.0000 -0.6250 0.8030 5.4120 2 3 8 9 0 8 H6C1 H_ALI 0 0.0000 0.3050 1.3690 5.3750 7 0 0 0 10 9 H6C2 H_ALI 0 0.0000 -1.4410 1.2760 5.9570 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.5680 1.3225 5.6660 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -2.0430 -0.1220 3.9280 2 0 0 0 0 12 N4 N_AMO 0 0.0000 1.2740 -0.0130 3.1070 1 13 0 0 0 13 N8 N_AMO 0 0.0000 1.8000 -0.0010 1.8090 12 14 17 0 0 14 H8 H_AMI 0 0.0000 2.7410 0.0080 1.5740 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.3870 -0.0140 1.6730 1 16 17 0 0 16 H3 H_ALI 0 0.0000 -1.3940 -0.0190 1.2810 15 0 0 0 0 17 C7 C_ARO 0 0.0000 0.7580 -0.0050 0.9390 13 15 18 0 0 18 N9 N_AMI 0 0.0000 0.8450 0.0020 -0.4520 17 19 20 0 0 19 H9 H_AMI 0 0.0000 1.7140 0.0120 -0.8830 18 0 0 0 0 20 C10 C_BYL 0 0.0000 -0.2760 -0.0020 -1.1980 18 21 22 0 0 21 O12 O_BYL 0 0.0000 -1.3650 -0.0140 -0.6570 20 0 0 0 0 22 C11 C_ARO 0 0.0000 -0.1830 0.0000 -2.6730 20 23 27 0 0 23 C14 C_ARO 0 0.0000 1.0640 0.0200 -3.2960 22 24 26 0 0 24 C16 C_ARO 0 0.0000 1.1440 0.0170 -4.6740 23 25 31 0 0 25 H16 H_ALI 0 0.0000 2.1100 0.0280 -5.1580 24 0 0 0 34 26 H14 H_ALI 0 0.0000 1.9660 0.0290 -2.7020 23 0 0 0 33 27 C13 C_ARO 0 0.0000 -1.3440 -0.0100 -3.4480 22 28 29 0 0 28 H13 H_ALI 0 0.0000 -2.3130 -0.0220 -2.9720 27 0 0 0 33 29 C15 C_ARO 0 0.0000 -1.2500 -0.0070 -4.8250 27 30 31 0 0 30 H15 H_ALI 0 0.0000 -2.1470 -0.0150 -5.4260 29 0 0 0 34 31 C17 C_ARO 0 0.0000 -0.0090 0.0060 -5.4360 24 29 32 0 0 32 H17 H_ALI 0 0.0000 0.0580 0.0090 -6.5140 31 0 0 0 0 33 Q3 PSEUD 0 0.0000 -0.1735 0.0035 -2.8370 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -0.0185 0.0065 -5.2920 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.0960 0.0050 -4.0645 0 0 0 0 0