REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzamide RESIDUE AD6 2 31 1 31 1 CHI1 0 0 0.0000 2 4 5 6 24 2 CHI2 0 0 0.0000 13 15 16 17 20 1 NAI N_AMI 0 0.0000 12.3400 2.8260 6.2340 2 28 0 0 0 2 CAQ C_ARO 0 0.0000 12.0480 1.8060 5.4180 1 3 4 0 0 3 SAL S_RED 0 0.0000 10.4890 2.0760 4.8150 2 30 0 0 0 4 NAK N_AMO 0 0.0000 12.9140 0.7800 5.2240 2 5 27 0 0 5 CAO C_ARO 0 0.0000 12.8580 -0.1470 4.2400 4 6 10 0 0 6 CAE C_ARO 0 0.0000 11.6990 -0.5010 3.5400 5 7 9 0 0 7 CAG C_ARO 0 0.0000 11.7400 -1.4780 2.5370 6 8 12 0 0 8 HAG H_ALI 0 0.0000 10.8380 -1.7330 2.0000 7 0 0 0 25 9 HAE H_ALI 0 0.0000 10.7630 -0.0160 3.7760 6 0 0 0 24 10 CAD C_ARO 0 0.0000 14.0540 -0.7990 3.9310 5 11 23 0 0 11 CAF C_ARO 0 0.0000 14.0960 -1.7810 2.9350 10 12 22 0 0 12 CAP C_ARO 0 0.0000 12.9410 -2.1260 2.2250 7 11 13 0 0 13 CAM C_BYL 0 0.0000 12.9890 -3.1020 1.2160 12 14 15 0 0 14 OAB O_BYL 0 0.0000 13.7630 -4.0620 1.2910 13 0 0 0 0 15 NAJ N_AMO 0 0.0000 12.1480 -2.8920 0.1780 13 16 21 0 0 16 CAA C_ALI 0 0.0000 12.1300 -3.8630 -0.9340 15 17 18 19 0 17 HAA1 H_ALI 0 0.0000 12.1260 -3.3230 -1.8930 16 0 0 0 20 18 HAA2 H_ALI 0 0.0000 13.0240 -4.5020 -0.8770 16 0 0 0 20 19 HAA3 H_ALI 0 0.0000 11.2270 -4.4870 -0.8610 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 12.1257 -4.1040 -1.2103 0 0 0 0 0 21 HAJ H_AMI 0 0.0000 11.5480 -2.0920 0.1640 15 0 0 0 0 22 HAF H_ALI 0 0.0000 15.0290 -2.2770 2.7120 11 0 0 0 25 23 HAD H_ALI 0 0.0000 14.9560 -0.5420 4.4670 10 0 0 0 24 24 Q2 PSEUD 0 0.0000 12.8595 -0.2790 4.1215 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 12.9335 -2.0050 2.3560 0 0 0 0 26 26 QQA PSEUD 0 0.0000 12.8965 -1.1420 3.2387 0 0 0 0 0 27 HAK H_AMI 0 0.0000 13.6700 0.7010 5.8740 4 0 0 0 0 28 CAH C_ARO 0 0.0000 11.3700 3.7560 6.3430 1 29 30 0 0 29 HAH H_ALI 0 0.0000 11.4620 4.6420 6.9540 28 0 0 0 0 30 CAN C_ARO 0 0.0000 10.2810 3.4710 5.6180 3 28 31 0 0 31 BR X_XXX 0 0.0000 8.7360 4.5630 5.5650 30 0 0 0 0