REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(ACETYLAMINO)THIOPHENE-3-CARBOXYLIC ACID" RESIDUE F12 5 20 1 20 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 PHI2 0 0 0.0000 5 11 12 14 0 4 PHI3 0 0 0.0000 11 12 14 16 0 5 PHI4 0 0 0.0000 12 14 16 19 0 1 O9 O_BYL 0 0.0000 -1.2720 2.2610 0.0070 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -1.9180 1.2310 0.0020 1 3 5 0 0 3 O8 O_HYD 0 0.0000 -3.2660 1.2790 -0.0050 2 4 0 0 0 4 HO8 H_OXY 0 0.0000 -3.7180 2.1340 -0.0070 3 0 0 0 0 5 C3 C_ARO 0 0.0000 -1.2320 -0.0630 0.0030 2 6 11 0 0 6 C4 C_ARO 0 0.0000 -1.9630 -1.3080 -0.0020 5 7 10 0 0 7 C5 C_ARO 0 0.0000 -1.2430 -2.4440 0.0000 6 8 9 0 0 8 S6 S_RED 0 0.0000 0.4400 -1.8620 0.0010 7 11 0 0 0 9 H5 H_ALI 0 0.0000 -1.5990 -3.4630 0.0010 7 0 0 0 0 10 H4 H_ALI 0 0.0000 -3.0430 -1.3270 -0.0030 6 0 0 0 0 11 C2 C_ARO 0 0.0000 0.1560 -0.1540 -0.0010 5 8 12 0 0 12 N1 N_AMI 0 0.0000 1.0860 0.8740 -0.0020 11 13 14 0 0 13 HN1 H_AMI 0 0.0000 0.7880 1.7970 -0.0030 12 0 0 0 0 14 C13 C_BYL 0 0.0000 2.4040 0.5910 -0.0010 12 15 16 0 0 15 O14 O_BYL 0 0.0000 2.7760 -0.5640 0.0000 14 0 0 0 0 16 C12 C_ALI 0 0.0000 3.4150 1.7080 -0.0020 14 17 18 19 0 17 H121 H_ALI 0 0.0000 4.4200 1.2880 -0.0010 16 0 0 0 20 18 H122 H_ALI 0 0.0000 3.2780 2.3210 -0.8920 16 0 0 0 20 19 H123 H_ALI 0 0.0000 3.2770 2.3230 0.8880 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.6583 1.9773 -0.0017 0 0 0 0 0