REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine RESIDUE A6SC 2 42 1 42 1 CHI1 0 0 0.0000 3 4 5 6 20 2 CHI2 0 0 0.0000 21 22 25 26 36 1 C01 C_ARO 0 0.0000 2.0660 2.1150 -0.0010 2 39 42 0 0 2 C02 C_ARO 0 0.0000 1.3910 0.9000 -0.0000 1 3 21 0 0 3 N03 N_AMO 0 0.0000 0.0500 1.1890 -0.0000 2 4 40 0 0 4 C09 C_ARO 0 0.0000 -0.8680 0.1710 -0.0010 3 5 23 0 0 5 N10 N_AMO 0 0.0000 -2.2200 0.4490 -0.0000 4 6 20 0 0 6 C12 C_ALI 0 0.0000 -3.1930 -0.6470 -0.0010 5 7 17 18 0 7 C13 C_ARO 0 0.0000 -4.5890 -0.0790 -0.0000 6 8 12 0 0 8 C14 C_ARO 0 0.0000 -5.2440 0.1930 1.1910 7 9 11 0 0 9 C15 C_ARO 0 0.0000 -6.5210 0.7190 1.1520 8 10 14 0 0 10 H15 H_ALI 0 0.0000 -7.0380 0.9340 2.0750 9 0 0 0 0 11 H14 H_ALI 0 0.0000 -4.7620 -0.0030 2.1370 8 0 0 0 0 12 C18 C_ARO 0 0.0000 -5.2460 0.1880 -1.1910 7 13 16 0 0 13 C17 C_ARO 0 0.0000 -6.5240 0.7140 -1.1520 12 14 15 0 0 14 N16 N_AMO 0 0.0000 -7.1160 0.9600 0.0000 9 13 0 0 0 15 H17 H_ALI 0 0.0000 -7.0430 0.9240 -2.0750 13 0 0 0 0 16 H18 H_ALI 0 0.0000 -4.7640 -0.0070 -2.1380 12 0 0 0 0 17 H121 H_ALI 0 0.0000 -3.0500 -1.2600 -0.8910 6 0 0 0 19 18 H122 H_ALI 0 0.0000 -3.0490 -1.2600 0.8890 6 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.0495 -1.2600 -0.0010 0 0 0 0 0 20 HN10 H_AMI 0 0.0000 -2.5260 1.3690 -0.0000 5 0 0 0 0 21 N06 N_AMO 0 0.0000 1.8160 -0.3700 -0.0000 2 22 0 0 0 22 C07 C_ARO 0 0.0000 0.9560 -1.3750 -0.0010 21 23 25 0 0 23 C08 C_ARO 0 0.0000 -0.4270 -1.1210 -0.0010 4 22 24 0 0 24 H08 H_ALI 0 0.0000 -1.1330 -1.9390 -0.0020 23 0 0 0 0 25 C11 C_ARO 0 0.0000 1.4510 -2.7720 -0.0010 22 26 30 0 0 26 C19 C_ARO 0 0.0000 2.8210 -3.0290 -0.0010 25 27 29 0 0 27 C20 C_ARO 0 0.0000 3.2760 -4.3320 -0.0000 26 28 32 0 0 28 H20 H_ALI 0 0.0000 4.3380 -4.5320 -0.0010 27 0 0 0 37 29 H19 H_ALI 0 0.0000 3.5260 -2.2100 -0.0010 26 0 0 0 36 30 C23 C_ARO 0 0.0000 0.5480 -3.8350 0.0050 25 31 35 0 0 31 C22 C_ARO 0 0.0000 1.0150 -5.1330 0.0000 30 32 34 0 0 32 C21 C_ARO 0 0.0000 2.3760 -5.3820 0.0000 27 31 33 0 0 33 H21 H_ALI 0 0.0000 2.7370 -6.4000 0.0000 32 0 0 0 0 34 H22 H_ALI 0 0.0000 0.3170 -5.9570 0.0000 31 0 0 0 37 35 H23 H_ALI 0 0.0000 -0.5150 -3.6420 0.0100 30 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.5055 -2.9260 0.0045 0 0 0 0 38 37 Q3 PSEUD 0 0.0000 2.3275 -5.2445 -0.0005 0 0 0 0 38 38 QQA PSEUD 0 0.0000 1.9165 -4.0852 0.0020 0 0 0 0 0 39 C05 C_ARO 0 0.0000 1.1130 3.1240 0.0050 1 40 41 0 0 40 N04 N_AMO 0 0.0000 -0.0830 2.5820 -0.0010 3 39 0 0 0 41 H05 H_ALI 0 0.0000 1.3220 4.1830 0.0070 39 0 0 0 0 42 BR24 X_XXX 0 0.0000 3.9420 2.3500 -0.0010 1 0 0 0 0