REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5-CHLOROPYRAZOLO[1,5-A]PYRIMIDIN-7-YL)-(4-METHANESULFONYLPHENYL)AMINE RESIDUE CT7 4 36 1 36 1 CHI1 0 0 0.0000 1 2 4 5 29 2 CHI2 0 0 0.0000 6 11 12 13 26 3 CHI3 0 0 0.0000 11 12 13 14 25 4 PHI1 0 0 0.0000 1 2 32 35 0 1 O3 O_XXX 0 0.0000 -0.1810 -1.9950 4.4400 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -0.1520 -0.5860 4.6270 1 3 4 32 0 3 O2 O_XXX 0 0.0000 -1.1580 0.0980 5.3600 2 0 0 0 0 4 C16 C_ARO 0 0.0000 -0.3720 0.0290 2.9910 2 5 9 0 0 5 C15 C_ARO 0 0.0000 -0.9350 1.2770 2.7940 4 6 8 0 0 6 C14 C_ARO 0 0.0000 -1.1040 1.7650 1.5140 5 7 11 0 0 7 H14 H_ALI 0 0.0000 -1.5400 2.7410 1.3600 6 0 0 0 30 8 H15 H_ALI 0 0.0000 -1.2340 1.8740 3.6430 5 0 0 0 29 9 C17 C_ARO 0 0.0000 0.0120 -0.7370 1.9070 4 10 28 0 0 10 C18 C_ARO 0 0.0000 -0.1590 -0.2570 0.6240 9 11 27 0 0 11 C13 C_ARO 0 0.0000 -0.7190 0.9970 0.4220 6 10 12 0 0 12 N5 N_AMO 0 0.0000 -0.8950 1.4850 -0.8740 11 13 26 0 0 13 C9 C_ARO 0 0.0000 -0.3820 0.7890 -1.9490 12 14 21 0 0 14 N2 N_AMO 0 0.0000 0.9590 0.5200 -2.0280 13 15 18 0 0 15 C10 C_ARO 0 0.0000 1.4500 -0.1760 -3.1010 14 16 23 0 0 16 C12 C_ARO 0 0.0000 2.8190 -0.3010 -2.9080 15 17 19 0 0 17 H12 H_ALI 0 0.0000 3.5140 -0.7960 -3.5700 16 0 0 0 0 18 N3 N_AMO 0 0.0000 2.0330 0.8090 -1.1810 14 19 0 0 0 19 C11 C_ARO 0 0.0000 3.1330 0.3230 -1.7090 16 18 20 0 0 20 H11 H_ALI 0 0.0000 4.1210 0.3960 -1.2790 19 0 0 0 0 21 C8 C_ARO 0 0.0000 -1.2040 0.3600 -2.9550 13 22 25 0 0 22 C7 C_ARO 0 0.0000 -0.6600 -0.3420 -4.0320 21 23 24 0 0 23 N1 N_AMO 0 0.0000 0.6310 -0.5900 -4.0790 15 22 0 0 0 24 CL1 C_XXX 0 0.0000 -1.6920 -0.8910 -5.3150 22 0 0 0 0 25 H8 H_ALI 0 0.0000 -2.2640 0.5630 -2.9160 21 0 0 0 0 26 HN5 H_AMI 0 0.0000 -1.3770 2.3140 -1.0190 12 0 0 0 0 27 H18 H_ALI 0 0.0000 0.1410 -0.8570 -0.2220 10 0 0 0 30 28 H17 H_ALI 0 0.0000 0.4480 -1.7130 2.0650 9 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.3930 0.0805 2.8540 0 0 0 0 31 30 Q3 PSEUD 0 0.0000 -0.6995 0.9420 0.5690 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.5462 0.5112 1.7115 0 0 0 0 0 32 C20 C_ALI 0 0.0000 1.5080 -0.0050 5.0680 2 33 34 35 0 33 H201 H_ALI 0 0.0000 1.7530 -0.3340 6.0780 32 0 0 0 36 34 H202 H_ALI 0 0.0000 2.2350 -0.4140 4.3660 32 0 0 0 36 35 H203 H_ALI 0 0.0000 1.5350 1.0830 5.0250 32 0 0 0 36 36 Q1 PSEUD 0 0.0000 1.8410 0.1117 5.1563 0 0 0 0 0