REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE RESIDUE ETS 6 40 1 40 1 CHI1 0 0 0.0000 1 2 5 6 11 2 CHI2 0 0 0.0000 2 5 8 9 11 3 CHI3 0 0 0.0000 13 14 19 20 23 4 PHI1 0 0 0.0000 15 28 30 32 0 5 PHI2 0 0 0.0000 28 30 32 36 0 6 PHI3 0 0 0.0000 30 32 36 39 0 1 S1 S_RED 0 0.0000 -1.6940 0.2010 -0.9840 2 12 0 0 0 2 C2 C_ARO 0 0.0000 -0.1660 0.0340 -1.8950 1 3 5 0 0 3 C3 C_ARO 0 0.0000 0.7400 -0.0750 -0.8980 2 4 27 0 0 4 H3 H_ALI 0 0.0000 1.7870 -0.1910 -1.1360 3 0 0 0 0 5 S10 S_XXX 0 0.0000 0.0920 0.0180 -3.6380 2 6 7 8 0 6 O11 O_XXX 0 0.0000 -1.0320 0.6790 -4.2010 5 0 0 0 0 7 O12 O_XXX 0 0.0000 1.4480 0.3930 -3.8310 5 0 0 0 0 8 N13 N_AMO 0 0.0000 -0.0140 -1.5560 -4.1390 5 9 10 0 0 9 HN31 H_AMI 0 0.0000 0.1000 -1.7750 -5.0770 8 0 0 0 11 10 HN32 H_AMI 0 0.0000 -0.1910 -2.2590 -3.4950 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0455 -2.0170 -4.2860 0 0 0 0 0 12 C9 C_ARO 0 0.0000 -1.0040 0.1140 0.6430 1 13 27 0 0 13 S8 S_XXX 0 0.0000 -1.8350 0.2090 2.1840 12 14 25 26 0 14 C7 C_ALI 0 0.0000 -0.5040 -0.2890 3.3270 13 15 19 24 0 15 C6 C_ALI 0 0.0000 0.7740 0.4290 2.8740 14 16 17 28 0 16 H61 H_ALI 0 0.0000 1.5280 0.3460 3.6560 15 0 0 0 18 17 H62 H_ALI 0 0.0000 0.5510 1.4820 2.7020 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.0395 0.9140 3.1790 0 0 0 0 0 19 C15 C_ALI 0 0.0000 -0.3000 -1.8040 3.2640 14 20 21 22 0 20 H151 H_ALI 0 0.0000 -1.2110 -2.3070 3.5870 19 0 0 0 23 21 H152 H_ALI 0 0.0000 -0.0670 -2.0970 2.2400 19 0 0 0 23 22 H153 H_ALI 0 0.0000 0.5230 -2.0880 3.9190 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.2517 -2.1640 3.2487 0 0 0 0 0 24 H7 H_ALI 0 0.0000 -0.7560 0.0080 4.3450 14 0 0 0 0 25 O16 O_XXX 0 0.0000 -2.8400 -0.7890 2.0730 13 0 0 0 0 26 O17 O_XXX 0 0.0000 -2.1460 1.5910 2.3030 13 0 0 0 0 27 C4 C_ARO 0 0.0000 0.3280 -0.0400 0.4390 3 12 28 0 0 28 C5 C_ALI 0 0.0000 1.3120 -0.1830 1.5910 15 27 29 30 0 29 H5 H_ALI 0 0.0000 1.5100 -1.2420 1.7590 28 0 0 0 0 30 N14 N_AMI 0 0.0000 2.5700 0.4860 1.2320 28 31 32 0 0 31 HN4 H_AMI 0 0.0000 2.5220 1.4180 1.6160 30 0 0 0 0 32 C18 C_ALI 0 0.0000 3.6410 -0.2120 1.9540 30 33 34 36 0 33 H181 H_ALI 0 0.0000 3.6020 -1.2760 1.7210 32 0 0 0 35 34 H182 H_ALI 0 0.0000 3.5100 -0.0700 3.0260 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.5560 -0.6730 2.3735 0 0 0 0 0 36 C19 C_ALI 0 0.0000 4.9970 0.3530 1.5260 32 37 38 39 0 37 H191 H_ALI 0 0.0000 5.7920 -0.1650 2.0620 36 0 0 0 40 38 H192 H_ALI 0 0.0000 5.1290 0.2110 0.4540 36 0 0 0 40 39 H193 H_ALI 0 0.0000 5.0360 1.4170 1.7600 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.3190 0.4877 1.4253 0 0 0 0 0