REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-HYDROSULFONYL-2-METHYLQUINOLINE RESIDUE MQI 2 24 1 24 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 10 11 14 15 18 1 S S_XXX 0 0.0000 -2.7280 -0.7020 -0.2050 2 3 4 5 0 2 O1 O_XXX 0 0.0000 -1.6930 -1.6780 0.0670 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -3.6860 -0.8620 -1.2790 1 0 0 0 0 4 HS1 H_SUL 0 0.0000 -3.4550 -0.6170 0.9230 1 0 0 0 0 5 C8 C_ARO 0 0.0000 -1.9320 0.8440 -0.4460 1 6 23 0 0 6 C7 C_ARO 0 0.0000 -0.5470 0.8980 -0.2740 5 7 22 0 0 7 C6 C_ARO 0 0.0000 0.1300 2.0980 -0.4530 6 8 21 0 0 8 C5 C_ARO 0 0.0000 -0.5810 3.2420 -0.8040 7 9 20 0 0 9 C4 C_ARO 0 0.0000 -1.9750 3.1880 -0.9770 8 10 23 0 0 10 C3 C_ARO 0 0.0000 -2.7150 4.3240 -1.3300 9 11 19 0 0 11 C2 C_ARO 0 0.0000 -4.0900 4.2380 -1.4940 10 12 14 0 0 12 C1 C_ARO 0 0.0000 -4.6800 3.0060 -1.2960 11 13 24 0 0 13 H1 H_ALI 0 0.0000 -5.7520 2.8700 -1.4070 12 0 0 0 0 14 C10 C_ALI 0 0.0000 -4.8980 5.4280 -1.8690 11 15 16 17 0 15 H101 H_ALI 0 0.0000 -5.9380 5.3110 -1.5360 14 0 0 0 18 16 H102 H_ALI 0 0.0000 -4.4940 6.3470 -1.4190 14 0 0 0 18 17 H103 H_ALI 0 0.0000 -4.9000 5.5870 -2.9570 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.1107 5.7483 -1.9707 0 0 0 0 0 19 H3 H_ALI 0 0.0000 -2.2160 5.2800 -1.4770 10 0 0 0 0 20 H5 H_ALI 0 0.0000 -0.0420 4.1760 -0.9430 8 0 0 0 0 21 H6 H_ALI 0 0.0000 1.2060 2.1430 -0.3210 7 0 0 0 0 22 H7 H_ALI 0 0.0000 0.0120 0.0060 0.0000 6 0 0 0 0 23 C9 C_ARO 0 0.0000 -2.6680 1.9720 -0.7970 5 9 24 0 0 24 N N_AMI 0 0.0000 -4.0030 1.8860 -0.9550 12 23 0 0 0