REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE RESIDUE PY1 2 33 1 33 1 CHI1 0 0 0.0000 1 2 4 5 13 2 PHI1 0 0 0.0000 2 1 18 24 0 1 C1 C_ARO 0 0.0000 -1.7460 0.1440 -0.5230 2 14 18 0 0 2 C2 C_ARO 0 0.0000 -0.9640 0.2370 -1.7570 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -1.7630 0.7220 -2.6830 2 15 0 0 0 4 C10 C_ARO 0 0.0000 0.4560 -0.1460 -1.9310 2 5 8 0 0 5 N12 N_AMO 0 0.0000 1.2940 -0.0490 -0.9080 4 6 0 0 0 6 C13 C_ARO 0 0.0000 2.5640 -0.3850 -1.0200 5 7 10 0 0 7 H13 H_ALI 0 0.0000 3.2160 -0.2970 -0.1640 6 0 0 0 0 8 C16 C_ARO 0 0.0000 0.9020 -0.6020 -3.1710 4 9 13 0 0 9 C15 C_ARO 0 0.0000 2.2310 -0.9570 -3.3180 8 10 12 0 0 10 C14 C_ARO 0 0.0000 3.0730 -0.8440 -2.2200 6 9 11 0 0 11 H14 H_ALI 0 0.0000 4.1150 -1.1140 -2.3030 10 0 0 0 0 12 H15 H_ALI 0 0.0000 2.6050 -1.3140 -4.2660 9 0 0 0 0 13 H16 H_ALI 0 0.0000 0.2190 -0.6780 -4.0050 8 0 0 0 0 14 C5 C_ARO 0 0.0000 -2.9990 0.6030 -0.8180 1 15 17 0 0 15 N4 N_AMO 0 0.0000 -3.0190 0.9570 -2.1160 3 14 16 0 0 16 HN4 H_AMI 0 0.0000 -3.7870 1.3170 -2.5870 15 0 0 0 0 17 H5 H_ALI 0 0.0000 -3.8280 0.6710 -0.1290 14 0 0 0 0 18 C8 C_ARO 0 0.0000 -1.2730 -0.3510 0.7870 1 19 24 0 0 19 C25 C_ARO 0 0.0000 -1.8720 -1.4460 1.3990 18 20 23 0 0 20 C24 C_ARO 0 0.0000 -1.4020 -1.8850 2.6300 19 21 22 0 0 21 N23 N_AMO 0 0.0000 -0.4020 -1.2960 3.2410 20 31 0 0 0 22 H24 H_ALI 0 0.0000 -1.8750 -2.7370 3.0970 20 0 0 0 0 23 H25 H_ALI 0 0.0000 -2.6980 -1.9510 0.9210 19 0 0 0 0 24 C21 C_ARO 0 0.0000 -0.1890 0.2700 1.4570 18 25 31 0 0 25 C28 C_ARO 0 0.0000 0.4630 1.3830 0.9110 24 26 30 0 0 26 C29 C_ARO 0 0.0000 1.4970 1.9570 1.5890 25 27 29 0 0 27 C30 C_ARO 0 0.0000 1.9080 1.4550 2.8210 26 28 32 0 0 28 H30 H_ALI 0 0.0000 2.7300 1.9270 3.3400 27 0 0 0 0 29 H29 H_ALI 0 0.0000 2.0030 2.8120 1.1660 26 0 0 0 0 30 H28 H_ALI 0 0.0000 0.1530 1.7800 -0.0430 25 0 0 0 0 31 C22 C_ARO 0 0.0000 0.2210 -0.2380 2.7120 21 24 32 0 0 32 C31 C_ARO 0 0.0000 1.2910 0.3800 3.3830 27 31 33 0 0 33 H31 H_ALI 0 0.0000 1.6220 0.0030 4.3390 32 0 0 0 0