REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE RESIDUE STB 11 48 1 48 1 CHI1 0 0 0.0000 2 1 6 7 33 2 CHI2 0 0 0.0000 1 6 8 9 33 3 CHI3 0 0 0.0000 6 8 9 10 32 4 CHI4 0 0 0.0000 8 9 10 11 29 5 CHI5 0 0 0.0000 9 10 11 12 26 6 CHI6 0 0 0.0000 10 11 12 13 23 7 CHI7 0 0 0.0000 11 12 13 14 20 8 CHI8 0 0 0.0000 12 13 14 15 19 9 CHI9 0 0 0.0000 13 14 15 16 16 10 PHI1 0 0 0.0000 3 38 42 45 0 11 PHI2 0 0 0.0000 38 42 45 47 0 1 C1 C_ARO 0 0.0000 -0.9440 -0.0770 1.6870 2 6 34 0 0 2 C6 C_ARO 0 0.0000 0.4110 0.2100 1.8460 1 3 5 0 0 3 C5 C_ARO 0 0.0000 0.9560 0.2720 3.1120 2 4 38 0 0 4 H5 H_ALI 0 0.0000 2.0060 0.4950 3.2360 3 0 0 0 40 5 H6 H_ALI 0 0.0000 1.0320 0.3890 0.9800 2 0 0 0 39 6 C7 C_BYL 0 0.0000 -1.5360 -0.1400 0.3330 1 7 8 0 0 7 O7 O_BYL 0 0.0000 -2.7180 -0.3920 0.1980 6 0 0 0 0 8 N N_AMO 0 0.0000 -0.7660 0.0810 -0.7490 6 9 33 0 0 9 C1' C_ALI 0 0.0000 -1.3530 0.0180 -2.0900 8 10 30 31 0 10 C2' C_ALI 0 0.0000 -0.2710 0.3060 -3.1340 9 11 27 28 0 11 C3' C_ALI 0 0.0000 -0.8840 0.2410 -4.5340 10 12 24 25 0 12 C4' C_ALI 0 0.0000 0.1970 0.5290 -5.5780 11 13 21 22 0 13 N5' N_AMO 0 0.0000 -0.3910 0.4670 -6.9220 12 14 20 0 0 14 C6' C_ALI 0 0.0000 0.6930 0.7510 -7.8710 13 15 17 18 0 15 S7' S_RED 0 0.0000 1.5050 -0.8000 -8.3440 14 16 0 0 0 16 HS7 H_SUL 0 0.0000 2.4370 -0.3280 -9.1900 15 0 0 0 0 17 H6'1 H_ALI 0 0.0000 0.2830 1.2310 -8.7590 14 0 0 0 19 18 H6'2 H_ALI 0 0.0000 1.4210 1.4130 -7.4030 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.8520 1.3220 -8.0810 0 0 0 0 0 20 HN5 H_AMI 0 0.0000 -0.6650 -0.4910 -7.0740 13 0 0 0 0 21 H4'1 H_ALI 0 0.0000 0.6100 1.5230 -5.4080 12 0 0 0 23 22 H4'2 H_ALI 0 0.0000 0.9900 -0.2130 -5.4930 12 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.8000 0.6550 -5.4505 0 0 0 0 0 24 H3'1 H_ALI 0 0.0000 -1.2970 -0.7520 -4.7040 11 0 0 0 26 25 H3'2 H_ALI 0 0.0000 -1.6770 0.9840 -4.6190 11 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.4870 0.1160 -4.6615 0 0 0 0 0 27 H2'1 H_ALI 0 0.0000 0.1410 1.3000 -2.9640 10 0 0 0 29 28 H2'2 H_ALI 0 0.0000 0.5210 -0.4350 -3.0490 10 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.3310 0.4325 -3.0065 0 0 0 0 0 30 H1'1 H_ALI 0 0.0000 -1.7660 -0.9750 -2.2600 9 0 0 0 32 31 H1'2 H_ALI 0 0.0000 -2.1460 0.7610 -2.1750 9 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.9560 -0.1070 -2.2175 0 0 0 0 0 33 HN H_AMI 0 0.0000 0.1760 0.2820 -0.6410 8 0 0 0 0 34 C2 C_ARO 0 0.0000 -1.7390 -0.3060 2.8110 1 35 36 0 0 35 H2 H_ALI 0 0.0000 -2.7890 -0.5310 2.6950 34 0 0 0 39 36 C3 C_ARO 0 0.0000 -1.1810 -0.2470 4.0710 34 37 38 0 0 37 H3 H_ALI 0 0.0000 -1.7940 -0.4240 4.9410 36 0 0 0 40 38 C4 C_ARO 0 0.0000 0.1640 0.0390 4.2220 3 36 42 0 0 39 Q7 PSEUD 0 0.0000 -0.8785 -0.0710 1.8375 0 0 0 0 41 40 Q8 PSEUD 0 0.0000 0.1060 0.0355 4.0885 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -0.3863 -0.0178 2.9630 0 0 0 0 0 42 S S_XXX 0 0.0000 0.8690 0.1140 5.8340 38 43 44 45 0 43 O1S O_XXX 0 0.0000 -0.2130 0.3730 6.7180 42 0 0 0 0 44 O2S O_XXX 0 0.0000 2.0370 0.9140 5.7080 42 0 0 0 0 45 N3S N_AMI 0 0.0000 1.4040 -1.4060 6.2120 42 46 47 0 0 46 HN31 H_AMI 0 0.0000 1.8280 -1.5730 7.0680 45 0 0 0 48 47 HN32 H_AMI 0 0.0000 1.2900 -2.1320 5.5780 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.5590 -1.8525 6.3230 0 0 0 0 0