REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE RESIDUE HM5 9 41 1 41 1 PHI1 0 0 0.0000 1 7 8 10 0 2 PHI2 0 0 0.0000 7 8 10 12 0 3 PHI3 0 0 0.0000 8 10 12 20 0 4 PHI4 0 0 0.0000 12 20 21 23 0 5 PHI5 0 0 0.0000 20 21 23 41 0 6 CHI1 0 0 0.0000 21 23 24 25 39 7 CHI2 0 0 0.0000 23 24 25 26 29 8 CHI3 0 0 0.0000 23 24 30 31 34 9 CHI4 0 0 0.0000 23 24 35 36 39 1 S S_RED 0 0.0000 3.5540 1.5450 9.1110 2 7 0 0 0 2 C1 C_ARO 0 0.0000 2.2170 0.6690 9.7330 1 3 6 0 0 3 C2 C_ARO 0 0.0000 1.5410 0.0580 8.6980 2 4 5 0 0 4 N1 N_AMO 0 0.0000 2.0560 0.2690 7.4340 3 7 0 0 0 5 H2 H_ALI 0 0.0000 0.6590 -0.5570 8.8120 3 0 0 0 0 6 H1 H_ALI 0 0.0000 1.9960 0.6440 10.7910 2 0 0 0 0 7 C3 C_ARO 0 0.0000 3.0890 1.0230 7.5650 1 4 8 0 0 8 N2 N_AMI 0 0.0000 3.9220 1.4870 6.5160 7 9 10 0 0 9 HN2 H_AMI 0 0.0000 4.7010 2.0770 6.7970 8 0 0 0 0 10 C4 C_BYL 0 0.0000 3.8100 1.2360 5.1410 8 11 12 0 0 11 O1 O_BYL 0 0.0000 2.9150 0.5370 4.6470 10 0 0 0 0 12 C5 C_ARO 0 0.0000 4.8570 1.8290 4.3190 10 13 20 0 0 13 N3 N_AMO 0 0.0000 6.0500 1.9610 4.9400 12 14 0 0 0 14 C6 C_ARO 0 0.0000 7.0490 2.5070 4.2110 13 15 19 0 0 15 C7 C_ARO 0 0.0000 6.9110 2.9260 2.8970 14 16 18 0 0 16 C8 C_ARO 0 0.0000 5.6670 2.7740 2.2930 15 17 20 0 0 17 H8 H_ALI 0 0.0000 5.5300 3.0930 1.2640 16 0 0 0 0 18 H7 H_ALI 0 0.0000 7.7450 3.3580 2.3570 15 0 0 0 0 19 H6 H_ALI 0 0.0000 7.9980 2.6040 4.7270 14 0 0 0 0 20 C9 C_ARO 0 0.0000 4.6340 2.2180 3.0200 12 16 21 0 0 21 N4 N_AMI 0 0.0000 3.3650 2.0610 2.4110 20 22 23 0 0 22 HN4 H_AMI 0 0.0000 2.6560 1.6450 3.0100 21 0 0 0 0 23 C10 C_BYL 0 0.0000 2.9940 2.4040 1.1150 21 24 41 0 0 24 C11 C_ALI 0 0.0000 1.5120 2.0820 0.8000 23 25 30 35 0 25 C12 C_ALI 0 0.0000 0.6020 2.8610 1.7690 24 26 27 28 0 26 H121 H_ALI 0 0.0000 0.8050 2.5880 2.8110 25 0 0 0 29 27 H122 H_ALI 0 0.0000 -0.4570 2.6590 1.5720 25 0 0 0 29 28 H123 H_ALI 0 0.0000 0.7560 3.9430 1.6760 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.3680 3.0633 2.0197 0 0 0 0 40 30 C13 C_ALI 0 0.0000 1.2440 0.5800 0.9860 24 31 32 33 0 31 H131 H_ALI 0 0.0000 1.5540 0.2480 1.9840 30 0 0 0 34 32 H132 H_ALI 0 0.0000 1.7880 -0.0290 0.2570 30 0 0 0 34 33 H133 H_ALI 0 0.0000 0.1790 0.3510 0.8700 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.1737 0.1900 1.0370 0 0 0 0 40 35 C14 C_ALI 0 0.0000 1.1690 2.5090 -0.6360 24 36 37 38 0 36 H141 H_ALI 0 0.0000 1.4250 3.5610 -0.8030 35 0 0 0 39 37 H142 H_ALI 0 0.0000 0.1000 2.3840 -0.8410 35 0 0 0 39 38 H143 H_ALI 0 0.0000 1.7130 1.9200 -1.3820 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 1.0793 2.6217 -1.0087 0 0 0 0 40 40 QQA PSEUD 0 0.0000 0.8737 1.9583 0.6827 0 0 0 0 0 41 O2 O_BYL 0 0.0000 3.7240 2.9120 0.2660 23 0 0 0 0