REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1,5-DIDEOXYRIBOSE)-4-AMIDO-THIAZOLE RESIDUE TIA 10 30 1 30 1 CHI1 0 0 0.0000 2 3 5 6 10 2 CHI2 0 0 0.0000 3 5 7 8 10 3 PHI1 0 0 0.0000 1 12 13 23 0 4 CHI3 0 0 0.0000 12 13 14 15 21 5 CHI4 0 0 0.0000 13 14 15 16 16 6 CHI5 0 0 0.0000 13 14 17 18 20 7 CHI6 0 0 0.0000 14 17 18 19 19 8 PHI2 0 0 0.0000 12 13 23 24 0 9 PHI3 0 0 0.0000 13 23 24 26 0 10 PHI4 0 0 0.0000 23 24 26 29 0 1 S1 S_RED 0 0.0000 1.3790 0.8660 0.7470 2 12 0 0 0 2 C5 C_ARO 0 0.0000 1.2480 0.8440 2.4770 1 3 11 0 0 3 C4 C_ARO 0 0.0000 0.1380 0.0580 2.6580 2 4 5 0 0 4 N3 N_AMO 0 0.0000 -0.4670 -0.4130 1.5670 3 12 0 0 0 5 C6 C_BYL 0 0.0000 -0.3680 -0.2480 4.0060 3 6 7 0 0 6 O6 O_BYL 0 0.0000 0.1980 0.1970 4.9850 5 0 0 0 0 7 N6 N_AMO 0 0.0000 -1.4600 -1.0240 4.1540 5 8 9 0 0 8 HN61 H_AMI 0 0.0000 -1.7940 -1.2260 5.0420 7 0 0 0 10 9 HN62 H_AMI 0 0.0000 -1.9120 -1.3800 3.3730 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.8530 -1.3030 4.2075 0 0 0 0 0 11 H5 H_ALI 0 0.0000 1.8740 1.3220 3.2160 2 0 0 0 0 12 C2 C_ARO 0 0.0000 0.0080 -0.1290 0.3820 1 4 13 0 0 13 C1' C_ALI 0 0.0000 -0.5110 -0.5570 -0.9660 12 14 22 23 0 14 C2' C_ALI 0 0.0000 -0.8720 0.6810 -1.8080 13 15 17 21 0 15 O2' O_HYD 0 0.0000 -2.2580 0.6620 -2.1560 14 16 0 0 0 16 HO2' H_OXY 0 0.0000 -2.7550 0.6880 -1.3260 15 0 0 0 0 17 C3' C_ALI 0 0.0000 0.0050 0.5480 -3.0780 14 18 20 24 0 18 O3' O_HYD 0 0.0000 -0.7310 0.9110 -4.2480 17 19 0 0 0 19 HO3' H_OXY 0 0.0000 -0.1310 0.8070 -4.9990 18 0 0 0 0 20 H3' H_ALI 0 0.0000 0.9110 1.1480 -2.9900 17 0 0 0 0 21 H2' H_ALI 0 0.0000 -0.6280 1.5950 -1.2670 14 0 0 0 0 22 H1' H_ALI 0 0.0000 -1.3900 -1.1890 -0.8410 13 0 0 0 0 23 O4' O_EST 0 0.0000 0.5100 -1.2750 -1.6780 13 24 0 0 0 24 C4' C_ALI 0 0.0000 0.3460 -0.9630 -3.0780 17 23 25 26 0 25 H4' H_ALI 0 0.0000 -0.4720 -1.5410 -3.5070 24 0 0 0 0 26 C5' C_ALI 0 0.0000 1.6450 -1.2230 -3.8440 24 27 28 29 0 27 H5'1 H_ALI 0 0.0000 1.8870 -2.2850 -3.7990 26 0 0 0 30 28 H5'2 H_ALI 0 0.0000 1.5200 -0.9220 -4.8840 26 0 0 0 30 29 H5'3 H_ALI 0 0.0000 2.4530 -0.6470 -3.3930 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.9533 -1.2847 -4.0253 0 0 0 0 0