REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine RESIDUE SCZ 3 51 1 51 1 CHI1 0 0 0.0000 4 5 6 7 19 2 CHI2 0 0 0.0000 21 22 25 26 36 3 PHI1 0 0 0.0000 2 1 42 48 0 1 C01 C_ARO 0 0.0000 2.1820 2.6040 0.1340 2 39 42 0 0 2 C02 C_ARO 0 0.0000 1.6720 1.3120 0.0940 1 3 21 0 0 3 N03 N_AMO 0 0.0000 0.3050 1.4240 0.0740 2 4 40 0 0 4 C09 C_ARO 0 0.0000 -0.4720 0.2960 0.0340 3 5 23 0 0 5 N10 N_AMO 0 0.0000 -1.8480 0.3950 0.0130 4 6 20 0 0 6 C12 C_ALI 0 0.0000 -2.6690 -0.8170 -0.0300 5 7 17 18 0 7 C13 C_ARO 0 0.0000 -4.1270 -0.4360 -0.0450 6 8 11 0 0 8 C14 C_ARO 0 0.0000 -4.8230 -0.2820 1.1390 7 9 10 0 0 9 N15 N_AMO 0 0.0000 -6.0970 0.0560 1.1340 8 13 0 0 0 10 H14 H_ALI 0 0.0000 -4.3170 -0.4410 2.0800 8 0 0 0 0 11 C18 C_ARO 0 0.0000 -4.7860 -0.2300 -1.2480 7 12 16 0 0 12 C17 C_ARO 0 0.0000 -6.1260 0.1250 -1.2130 11 13 15 0 0 13 C16 C_ARO 0 0.0000 -6.7560 0.2610 0.0100 9 12 14 0 0 14 H16 H_ALI 0 0.0000 -7.7990 0.5370 0.0450 13 0 0 0 0 15 H17 H_ALI 0 0.0000 -6.6710 0.2930 -2.1310 12 0 0 0 0 16 H18 H_ALI 0 0.0000 -4.2670 -0.3390 -2.1880 11 0 0 0 0 17 H121 H_ALI 0 0.0000 -2.4330 -1.3850 -0.9300 6 0 0 0 19 18 H122 H_ALI 0 0.0000 -2.4630 -1.4280 0.8490 6 0 0 0 19 19 Q1 PSEUD 0 0.0000 -2.4480 -1.4065 -0.0405 0 0 0 0 0 20 HN10 H_AMI 0 0.0000 -2.2720 1.2680 0.0270 5 0 0 0 0 21 N06 N_AMO 0 0.0000 2.2600 0.1090 0.0750 2 22 0 0 0 22 C07 C_ARO 0 0.0000 1.5380 -0.9990 0.0350 21 23 25 0 0 23 C08 C_ARO 0 0.0000 0.1340 -0.9280 0.0130 4 22 24 0 0 24 H08 H_ALI 0 0.0000 -0.4580 -1.8300 -0.0190 23 0 0 0 0 25 C11 C_ARO 0 0.0000 2.2110 -2.3190 0.0140 22 26 30 0 0 26 C19 C_ARO 0 0.0000 1.4550 -3.4900 -0.0330 25 27 29 0 0 27 C20 C_ARO 0 0.0000 2.0880 -4.7160 -0.0530 26 28 32 0 0 28 H20 H_ALI 0 0.0000 1.5030 -5.6240 -0.0900 27 0 0 0 37 29 H19 H_ALI 0 0.0000 0.3770 -3.4370 -0.0540 26 0 0 0 36 30 C23 C_ARO 0 0.0000 3.6030 -2.3960 0.0360 25 31 35 0 0 31 C22 C_ARO 0 0.0000 4.2240 -3.6280 0.0220 30 32 34 0 0 32 C21 C_ARO 0 0.0000 3.4690 -4.7860 -0.0260 27 31 33 0 0 33 H21 H_ALI 0 0.0000 3.9600 -5.7480 -0.0410 32 0 0 0 0 34 H22 H_ALI 0 0.0000 5.3020 -3.6880 0.0440 31 0 0 0 37 35 H23 H_ALI 0 0.0000 4.1940 -1.4920 0.0680 30 0 0 0 36 36 Q4 PSEUD 0 0.0000 2.2855 -2.4645 0.0070 0 0 0 0 38 37 Q5 PSEUD 0 0.0000 3.4025 -4.6560 -0.0230 0 0 0 0 38 38 QQA PSEUD 0 0.0000 2.8440 -3.5603 -0.0080 0 0 0 0 0 39 C05 C_ARO 0 0.0000 1.1060 3.4800 0.1420 1 40 41 0 0 40 N04 N_AMO 0 0.0000 -0.0090 2.7880 0.1020 3 39 0 0 0 41 H05 H_ALI 0 0.0000 1.1740 4.5580 0.1710 39 0 0 0 0 42 C24 C_ALI 0 0.0000 3.6400 2.9840 0.1690 1 43 47 48 0 43 C25 C_ALI 0 0.0000 4.1720 3.8470 -0.9770 42 44 45 48 0 44 H251 H_ALI 0 0.0000 5.1940 3.6660 -1.3110 43 0 0 0 46 45 H252 H_ALI 0 0.0000 3.4670 4.1400 -1.7560 43 0 0 0 46 46 Q2 PSEUD 0 0.0000 4.3305 3.9030 -1.5335 0 0 0 0 0 47 H24 H_ALI 0 0.0000 4.3110 2.2360 0.5890 42 0 0 0 0 48 C26 C_ALI 0 0.0000 3.9800 4.4560 0.4130 42 43 49 50 0 49 H261 H_ALI 0 0.0000 3.1500 5.1490 0.5490 48 0 0 0 51 50 H262 H_ALI 0 0.0000 4.8760 4.6750 0.9940 48 0 0 0 51 51 Q3 PSEUD 0 0.0000 4.0130 4.9120 0.7715 0 0 0 0 0