REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(5-CHLORO-3-METHYL-1-BENZOFURAN-2-YL)SULFONYL]PYRIDAZIN-3(2H)-ONE RESIDUE A62P 3 31 1 31 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 6 7 23 3 CHI3 0 0 0.0000 6 13 19 20 23 1 C2 C_ARO 0 0.0000 -2.9490 0.4800 1.2270 2 29 30 0 0 2 C3 C_ARO 0 0.0000 -2.6960 -0.2190 0.0360 1 3 24 0 0 3 S8 S_XXX 0 0.0000 -1.6130 -1.6090 0.0500 2 4 5 6 0 4 O19 O_XXX 0 0.0000 -1.6870 -2.1430 1.3650 3 0 0 0 0 5 O18 O_XXX 0 0.0000 -1.8890 -2.3260 -1.1450 3 0 0 0 0 6 C9 C_ARO 0 0.0000 0.0300 -0.9980 -0.1260 3 7 13 0 0 7 O13 O_EST 0 0.0000 0.6600 -0.8110 -1.2990 6 8 0 0 0 8 C12 C_ARO 0 0.0000 1.9060 -0.3340 -1.1050 7 9 14 0 0 9 C17 C_ARO 0 0.0000 2.9400 0.0130 -1.9660 8 10 12 0 0 10 C16 C_ARO 0 0.0000 4.1310 0.4840 -1.4560 9 11 16 0 0 11 H16 H_ALI 0 0.0000 4.9320 0.7520 -2.1300 10 0 0 0 0 12 H17 H_ALI 0 0.0000 2.8100 -0.0860 -3.0330 9 0 0 0 0 13 C10 C_ARO 0 0.0000 0.8300 -0.6440 0.8890 6 14 19 0 0 14 C11 C_ARO 0 0.0000 2.0900 -0.1990 0.2810 8 13 15 0 0 15 C14 C_ARO 0 0.0000 3.2990 0.2780 0.7840 14 16 18 0 0 16 C15 C_ARO 0 0.0000 4.3130 0.6170 -0.0870 10 15 17 0 0 17 CL21 C_XXX 0 0.0000 5.8220 1.2110 0.5320 16 0 0 0 0 18 H14 H_ALI 0 0.0000 3.4410 0.3820 1.8500 15 0 0 0 0 19 C20 C_ALI 0 0.0000 0.5040 -0.6970 2.3590 13 20 21 22 0 20 H201 H_ALI 0 0.0000 0.0640 0.2510 2.6680 19 0 0 0 23 21 H202 H_ALI 0 0.0000 -0.2050 -1.5040 2.5450 19 0 0 0 23 22 H203 H_ALI 0 0.0000 1.4160 -0.8770 2.9270 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.4250 -0.7100 2.7133 0 0 0 0 0 24 N4 N_AMO 0 0.0000 -3.2620 0.1490 -1.0800 2 25 0 0 0 25 N5 N_AMO 0 0.0000 -4.0590 1.1530 -1.1490 24 26 28 0 0 26 C6 C_ARO 0 0.0000 -4.3620 1.8920 -0.0650 25 27 30 0 0 27 O7 O_BYL 0 0.0000 -5.1240 2.8410 -0.1580 26 0 0 0 0 28 HN5 H_AMI 0 0.0000 -4.4540 1.3850 -2.0050 25 0 0 0 0 29 H2 H_ALI 0 0.0000 -2.4850 0.1800 2.1550 1 0 0 0 0 30 C1 C_ARO 0 0.0000 -3.7900 1.5560 1.1810 1 26 31 0 0 31 H1 H_ALI 0 0.0000 -4.0120 2.1290 2.0700 30 0 0 0 0