REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(4-CYANOPHENYL)-3-{[(2-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID" RESIDUE CCT 8 45 1 45 1 CHI1 0 0 0.0000 1 2 7 8 8 2 PHI1 0 0 0.0000 4 12 16 23 0 3 CHI2 0 0 0.0000 17 18 19 20 22 4 CHI3 0 0 0.0000 18 19 20 21 21 5 PHI2 0 0 0.0000 18 25 26 28 0 6 PHI3 0 0 0.0000 25 26 28 45 0 7 CHI4 0 0 0.0000 26 28 29 30 43 8 CHI5 0 0 0.0000 29 30 33 34 37 1 C1 C_ARO 0 0.0000 4.0960 0.5770 -0.8290 2 9 10 0 0 2 C2 C_ARO 0 0.0000 5.0430 -0.1270 -0.0800 1 3 7 0 0 3 C3 C_ARO 0 0.0000 4.6440 -1.2070 0.7130 2 4 6 0 0 4 C4 C_ARO 0 0.0000 3.3240 -1.5760 0.7560 3 5 12 0 0 5 H4 H_ALI 0 0.0000 3.0160 -2.4100 1.3680 4 0 0 0 14 6 H3 H_ALI 0 0.0000 5.3760 -1.7510 1.2920 3 0 0 0 13 7 C12 C_XXX 0 0.0000 6.4220 0.2580 -0.1250 2 8 0 0 0 8 N13 N_AMO 0 0.0000 7.5150 0.5630 -0.1600 7 0 0 0 0 9 H1 H_ALI 0 0.0000 4.4040 1.4120 -1.4420 1 0 0 0 13 10 C6 C_ARO 0 0.0000 2.7770 0.2050 -0.7910 1 11 12 0 0 11 H6 H_ALI 0 0.0000 2.0450 0.7480 -1.3690 10 0 0 0 14 12 C5 C_ARO 0 0.0000 2.3780 -0.8720 0.0070 4 10 16 0 0 13 Q2 PSEUD 0 0.0000 4.8900 -0.1695 -0.0750 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 2.5305 -0.8310 -0.0005 0 0 0 0 15 15 QQA PSEUD 0 0.0000 3.7102 -0.5003 -0.0377 0 0 0 0 0 16 C10 C_ARO 0 0.0000 0.9560 -1.2690 0.0530 12 17 23 0 0 17 S11 S_RED 0 0.0000 0.2560 -2.9050 0.1770 16 18 0 0 0 18 C7 C_ARO 0 0.0000 -1.4700 -2.4500 0.1720 17 19 25 0 0 19 C14 C_BYL 0 0.0000 -2.6090 -3.2840 0.2470 18 20 22 0 0 20 O15 O_HYD 0 0.0000 -2.4600 -4.6230 0.3370 19 21 0 0 0 21 H15 H_OXY 0 0.0000 -3.3490 -5.0010 0.3770 20 0 0 0 0 22 O16 O_BYL 0 0.0000 -3.7240 -2.7950 0.2300 19 0 0 0 0 23 C9 C_ARO 0 0.0000 -0.1700 -0.4660 0.0100 16 24 25 0 0 24 H9 H_ALI 0 0.0000 -0.0770 0.6070 -0.0670 23 0 0 0 0 25 C8 C_ARO 0 0.0000 -1.4070 -1.0590 0.0670 18 23 26 0 0 26 N17 N_AMI 0 0.0000 -2.5690 -0.2930 0.0280 25 27 28 0 0 27 H17 H_AMI 0 0.0000 -3.3450 -0.5620 0.5440 26 0 0 0 0 28 S18 S_XXX 0 0.0000 -2.6260 1.0780 -0.9000 26 29 44 45 0 29 C20 C_ARO 0 0.0000 -1.5370 2.2550 -0.1680 28 30 38 0 0 30 C19 C_ARO 0 0.0000 -1.8070 2.7550 1.0920 29 31 33 0 0 31 C24 C_ARO 0 0.0000 -0.9530 3.6780 1.6660 30 32 40 0 0 32 H24 H_ALI 0 0.0000 -1.1620 4.0660 2.6520 31 0 0 0 0 33 C25 C_ALI 0 0.0000 -3.0290 2.2910 1.8410 30 34 35 36 0 34 H251 H_ALI 0 0.0000 -3.8920 2.8790 1.5290 33 0 0 0 37 35 H252 H_ALI 0 0.0000 -3.2090 1.2380 1.6250 33 0 0 0 37 36 H253 H_ALI 0 0.0000 -2.8700 2.4200 2.9120 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 -3.3237 2.1790 2.0220 0 0 0 0 0 38 C21 C_ARO 0 0.0000 -0.4190 2.6840 -0.8580 29 39 43 0 0 39 C22 C_ARO 0 0.0000 0.4350 3.6070 -0.2830 38 40 42 0 0 40 C23 C_ARO 0 0.0000 0.1680 4.1040 0.9790 31 39 41 0 0 41 H23 H_ALI 0 0.0000 0.8350 4.8250 1.4280 40 0 0 0 0 42 H22 H_ALI 0 0.0000 1.3100 3.9410 -0.8210 39 0 0 0 0 43 H21 H_ALI 0 0.0000 -0.2100 2.2960 -1.8440 38 0 0 0 0 44 O26 O_XXX 0 0.0000 -3.9340 1.6050 -0.7310 28 0 0 0 0 45 O27 O_XXX 0 0.0000 -2.0350 0.7270 -2.1440 28 0 0 0 0