REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(4-IMIDAZO[1,2-A]PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]BENZENESULFONAMIDE RESIDUE HDT 5 44 1 44 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 11 12 14 3 PHI1 0 0 0.0000 1 17 21 23 0 4 PHI2 0 0 0.0000 17 21 23 29 0 5 PHI3 0 0 0.0000 26 30 31 42 0 1 C22 C_ARO 0 0.0000 -1.8670 0.0790 3.0000 2 16 17 0 0 2 C21 C_ARO 0 0.0000 -1.4380 -0.0060 4.3100 1 3 15 0 0 3 C20 C_ARO 0 0.0000 -0.0920 0.1040 4.6070 2 4 8 0 0 4 C19 C_ARO 0 0.0000 0.8290 0.2900 3.5930 3 5 7 0 0 5 C18 C_ARO 0 0.0000 0.4070 0.3710 2.2810 4 6 17 0 0 6 H18 H_ALI 0 0.0000 1.1280 0.5170 1.4890 5 0 0 0 18 7 H19 H_ALI 0 0.0000 1.8800 0.3720 3.8280 4 0 0 0 19 8 S23 S_XXX 0 0.0000 0.4500 0.0000 6.2800 3 9 10 11 0 9 O26 O_XXX 0 0.0000 1.8150 -0.3900 6.2200 8 0 0 0 0 10 O25 O_XXX 0 0.0000 -0.5740 -0.6960 6.9760 8 0 0 0 0 11 N24 N_AMO 0 0.0000 0.4480 1.5360 6.8980 8 12 13 0 0 12 H241 H_AMI 0 0.0000 0.7190 1.6900 7.8160 11 0 0 0 14 13 H242 H_AMI 0 0.0000 0.1810 2.2830 6.3390 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.4500 1.9865 7.0775 0 0 0 0 0 15 H21 H_ALI 0 0.0000 -2.1550 -0.1510 5.1040 2 0 0 0 19 16 H22 H_ALI 0 0.0000 -2.9190 -0.0010 2.7690 1 0 0 0 18 17 C17 C_ARO 0 0.0000 -0.9440 0.2660 1.9790 1 5 21 0 0 18 Q2 PSEUD 0 0.0000 -0.8955 0.2580 2.1290 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -0.1375 0.1105 4.4660 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.5165 0.1843 3.2975 0 0 0 0 0 21 N16 N_AMI 0 0.0000 -1.3740 0.3480 0.6520 17 22 23 0 0 22 H16 H_AMI 0 0.0000 -2.2310 0.7530 0.4440 21 0 0 0 0 23 C14 C_ARO 0 0.0000 -0.5770 -0.1490 -0.3660 21 24 29 0 0 24 N13 N_AMO 0 0.0000 0.5360 -0.7970 -0.0560 23 25 0 0 0 25 C12 C_ARO 0 0.0000 1.3260 -1.2880 -0.9990 24 26 28 0 0 26 C11 C_ARO 0 0.0000 0.9810 -1.1220 -2.3250 25 27 30 0 0 27 H11 H_ALI 0 0.0000 1.6080 -1.5120 -3.1130 26 0 0 0 0 28 H12 H_ALI 0 0.0000 2.2310 -1.8140 -0.7330 25 0 0 0 0 29 N15 N_AMI 0 0.0000 -0.9510 0.0290 -1.6220 23 30 0 0 0 30 C10 C_ARO 0 0.0000 -0.2020 -0.4320 -2.6260 26 29 31 0 0 31 C9 C_ARO 0 0.0000 -0.6150 -0.2280 -4.0240 30 32 42 0 0 32 N1 N_AMO 0 0.0000 0.2040 0.0840 -5.0880 31 33 37 0 0 33 C2 C_ARO 0 0.0000 1.5490 0.2760 -5.1870 32 34 36 0 0 34 C3 C_ARO 0 0.0000 2.1160 0.5740 -6.3760 33 35 39 0 0 35 H3 H_ALI 0 0.0000 3.1830 0.7280 -6.4410 34 0 0 0 0 36 H2 H_ALI 0 0.0000 2.1670 0.1940 -4.3050 33 0 0 0 0 37 C6 C_ARO 0 0.0000 -0.5950 0.1770 -6.1950 32 38 44 0 0 38 C5 C_ARO 0 0.0000 -0.0210 0.4860 -7.4420 37 39 41 0 0 39 C4 C_ARO 0 0.0000 1.3230 0.6820 -7.5290 34 38 40 0 0 40 H4 H_ALI 0 0.0000 1.7770 0.9190 -8.4800 39 0 0 0 0 41 H5 H_ALI 0 0.0000 -0.6410 0.5670 -8.3230 38 0 0 0 0 42 C8 C_ARO 0 0.0000 -1.8970 -0.3060 -4.5250 31 43 44 0 0 43 H8 H_ALI 0 0.0000 -2.7860 -0.5310 -3.9550 42 0 0 0 0 44 N7 N_AMI 0 0.0000 -1.8510 -0.0570 -5.8280 37 42 0 0 0