REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-1-[4-(AMINOCARBONYL)-1,3-THIAZOL-2-YL]-1,4-ANHYDRO-D-RIBITOL RESIDUE TIZ 13 31 1 31 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 14 5 CHI4 0 0 0.0000 4 7 8 9 13 6 CHI5 0 0 0.0000 7 8 9 10 10 7 PHI2 0 0 0.0000 1 3 17 20 0 8 PHI3 0 0 0.0000 3 17 20 24 0 9 CHI6 0 0 0.0000 17 20 21 22 23 10 CHI7 0 0 0.0000 20 21 22 23 23 11 PHI4 0 0 0.0000 20 24 25 26 0 12 PHI5 0 0 0.0000 24 25 26 28 0 13 PHI6 0 0 0.0000 25 26 28 30 0 1 O2' O_HYD 0 0.0000 -1.5720 1.2680 -0.3290 2 3 0 0 0 2 HO2' H_OXY 0 0.0000 -1.1520 1.2090 -1.2050 1 0 0 0 0 3 C2' C_ALI 0 0.0000 -0.7590 0.5460 0.5740 1 4 16 17 0 4 C3' C_ALI 0 0.0000 -1.5500 -0.4190 1.4360 3 5 7 15 0 5 O3' O_HYD 0 0.0000 -2.7810 0.1690 1.8560 4 6 0 0 0 6 HO3' H_OXY 0 0.0000 -3.0600 0.7600 1.1410 5 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.6390 -0.6000 2.6430 4 8 14 18 0 8 C5' C_ALI 0 0.0000 0.3540 -1.7400 2.4730 7 9 11 12 0 9 O5' O_HYD 0 0.0000 1.1580 -1.8190 3.6380 8 10 0 0 0 10 HO5' H_OXY 0 0.0000 1.6830 -2.6340 3.5670 9 0 0 0 0 11 H5'1 H_ALI 0 0.0000 0.9940 -1.5550 1.6090 8 0 0 0 13 12 H5'2 H_ALI 0 0.0000 -0.1770 -2.6840 2.3400 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.4085 -2.1195 1.9745 0 0 0 0 0 14 H4' H_ALI 0 0.0000 -1.2050 -0.7500 3.5680 7 0 0 0 0 15 H3' H_ALI 0 0.0000 -1.7970 -1.3520 0.9230 4 0 0 0 0 16 H2' H_ALI 0 0.0000 0.0010 -0.0010 0.0020 3 0 0 0 0 17 C1' C_ALI 0 0.0000 -0.1080 1.4570 1.6110 3 18 19 20 0 18 O4' O_EST 0 0.0000 0.1040 0.6320 2.7800 7 17 0 0 0 19 H1' H_ALI 0 0.0000 -0.7940 2.2620 1.9020 17 0 0 0 0 20 C1M C_BYL 0 0.0000 1.1580 2.1050 1.1220 17 21 24 0 0 21 S1J S_RED 0 0.0000 1.0760 3.6520 0.3800 20 22 0 0 0 22 C1F C_BYL 0 0.0000 2.7770 3.6150 0.1640 21 23 25 0 0 23 H1F H_ALI 0 0.0000 3.3040 4.4330 -0.3070 22 0 0 0 0 24 N1H N_AMI 0 0.0000 2.3570 1.5680 1.2170 20 25 0 0 0 25 C1L C_BYL 0 0.0000 3.2820 2.4340 0.6670 22 24 26 0 0 26 C1K C_BYL 0 0.0000 4.6750 2.0860 0.6430 25 27 28 0 0 27 O1B O_BYL 0 0.0000 5.5450 2.8520 0.1680 26 0 0 0 0 28 N1A N_AMI 0 0.0000 5.0630 0.8550 1.1860 26 29 30 0 0 29 H1A1 H_AMI 0 0.0000 4.3540 0.2470 1.5810 28 0 0 0 31 30 H1A2 H_AMI 0 0.0000 6.0320 0.5520 1.1980 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 5.1930 0.3995 1.3895 0 0 0 0 0