REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide RESIDUE A304 10 51 1 51 1 CHI1 0 0 0.0000 1 2 5 6 13 2 CHI2 0 0 0.0000 5 6 7 8 11 3 PHI1 0 0 0.0000 3 23 24 26 0 4 PHI2 0 0 0.0000 23 24 26 28 0 5 PHI3 0 0 0.0000 24 26 28 51 0 6 CHI3 0 0 0.0000 30 31 32 33 49 7 CHI4 0 0 0.0000 31 32 33 34 48 8 CHI5 0 0 0.0000 32 33 34 35 38 9 CHI6 0 0 0.0000 32 33 39 40 47 10 CHI7 0 0 0.0000 33 39 40 41 44 1 C1 C_ARO 0 0.0000 -4.9330 -1.2740 -0.0730 2 14 15 0 0 2 C5 C_ARO 0 0.0000 -4.3640 -0.0130 0.1160 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.9790 0.1150 0.2130 2 4 23 0 0 4 H3 H_ALI 0 0.0000 -2.5340 1.0880 0.3590 3 0 0 0 0 5 C10 C_BYL 0 0.0000 -5.2280 1.1830 0.2130 2 6 13 0 0 6 N21 N_AMO 0 0.0000 -6.5670 1.0570 0.1190 5 7 12 0 0 7 C15 C_ALI 0 0.0000 -7.4230 2.2420 0.2160 6 8 9 10 0 8 H15 H_ALI 0 0.0000 -7.2710 2.7220 1.1820 7 0 0 0 11 9 H15A H_ALI 0 0.0000 -7.1680 2.9400 -0.5810 7 0 0 0 11 10 H15B H_ALI 0 0.0000 -8.4670 1.9450 0.1180 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -7.6353 2.5357 0.2397 0 0 0 0 0 12 HN21 H_AMI 0 0.0000 -6.9640 0.1820 -0.0120 6 0 0 0 0 13 O22 O_BYL 0 0.0000 -4.7310 2.2800 0.3780 5 0 0 0 0 14 H1 H_ALI 0 0.0000 -6.0050 -1.3770 -0.1530 1 0 0 0 0 15 C2 C_ARO 0 0.0000 -4.1240 -2.3880 -0.1640 1 16 17 0 0 16 H2 H_ALI 0 0.0000 -4.5660 -3.3630 -0.3100 15 0 0 0 0 17 C6 C_ARO 0 0.0000 -2.7510 -2.2620 -0.0680 15 18 23 0 0 18 C12 C_ALI 0 0.0000 -1.8750 -3.4840 -0.1680 17 19 20 21 0 19 H12 H_ALI 0 0.0000 -1.6050 -3.6530 -1.2110 18 0 0 0 22 20 H12A H_ALI 0 0.0000 -0.9710 -3.3330 0.4220 18 0 0 0 22 21 H12B H_ALI 0 0.0000 -2.4160 -4.3510 0.2120 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.6640 -3.7790 -0.1923 0 0 0 0 0 23 C7 C_ARO 0 0.0000 -2.1750 -1.0110 0.1210 3 17 24 0 0 24 N19 N_AMI 0 0.0000 -0.7850 -0.8880 0.2160 23 25 26 0 0 25 HN19 H_AMI 0 0.0000 -0.2650 -1.5860 0.6440 24 0 0 0 0 26 C11 C_BYL 0 0.0000 -0.1690 0.2000 -0.2860 24 27 28 0 0 27 O23 O_BYL 0 0.0000 -0.8280 1.1140 -0.7490 26 0 0 0 0 28 C8 C_ARO 0 0.0000 1.2910 0.2830 -0.2760 26 29 51 0 0 29 C4 C_ARO 0 0.0000 2.0420 1.3230 -0.7500 28 30 50 0 0 30 N18 N_AMO 0 0.0000 3.3320 1.1490 -0.6230 29 31 0 0 0 31 C9 C_ARO 0 0.0000 3.7340 0.0380 -0.0740 30 32 51 0 0 32 N20 N_AMO 0 0.0000 5.0530 -0.3030 0.1350 31 33 49 0 0 33 C17 C_ALI 0 0.0000 6.1200 0.6150 -0.2710 32 34 39 48 0 34 C14 C_ALI 0 0.0000 6.4500 0.3920 -1.7480 33 35 36 37 0 35 H14 H_ALI 0 0.0000 6.7790 -0.6360 -1.8960 34 0 0 0 38 36 H14A H_ALI 0 0.0000 5.5610 0.5790 -2.3510 34 0 0 0 38 37 H14B H_ALI 0 0.0000 7.2440 1.0750 -2.0500 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 6.5280 0.3393 -2.0990 0 0 0 0 0 39 C16 C_ALI 0 0.0000 7.3670 0.3520 0.5750 33 40 45 46 0 40 C13 C_ALI 0 0.0000 7.0740 0.6940 2.0370 39 41 42 43 0 41 H13 H_ALI 0 0.0000 6.2530 0.0740 2.3980 40 0 0 0 44 42 H13A H_ALI 0 0.0000 7.9620 0.5070 2.6400 40 0 0 0 44 43 H13B H_ALI 0 0.0000 6.7960 1.7450 2.1160 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 7.0037 0.7753 2.3847 0 0 0 0 0 45 H16 H_ALI 0 0.0000 8.1880 0.9720 0.2150 39 0 0 0 47 46 H16A H_ALI 0 0.0000 7.6450 -0.6990 0.4970 39 0 0 0 47 47 Q5 PSEUD 0 0.0000 7.9165 0.1365 0.3560 0 0 0 0 0 48 H17 H_ALI 0 0.0000 5.7910 1.6430 -0.1230 33 0 0 0 0 49 HN20 H_AMI 0 0.0000 5.2740 -1.1510 0.5510 32 0 0 0 0 50 H4 H_ALI 0 0.0000 1.6080 2.2070 -1.1950 29 0 0 0 0 51 S24 S_RED 0 0.0000 2.3960 -0.9380 0.3500 28 31 0 0 0