REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE RESIDUE SR1 10 25 1 25 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 22 0 4 CHI1 0 0 0.0000 7 11 12 13 20 5 CHI2 0 0 0.0000 11 12 13 14 20 6 CHI3 0 0 0.0000 12 13 14 15 15 7 CHI4 0 0 0.0000 12 13 16 17 19 8 CHI5 0 0 0.0000 13 16 17 18 18 9 PHI4 0 0 0.0000 7 11 22 24 0 10 PHI5 0 0 0.0000 11 22 24 25 0 1 CS C_ALI 0 0.0000 4.2180 0.0200 -0.4750 2 3 4 6 0 2 HS1 H_ALI 0 0.0000 5.0880 0.4920 -0.0200 1 0 0 0 5 3 HS2 H_ALI 0 0.0000 4.3740 -1.0580 -0.5250 1 0 0 0 5 4 HS3 H_ALI 0 0.0000 4.0740 0.4140 -1.4810 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.5120 -0.0507 -0.6753 0 0 0 0 0 6 S S_RED 0 0.0000 2.7470 0.3710 0.5280 1 7 0 0 0 7 C5' C_ALI 0 0.0000 1.4900 -0.5120 -0.4370 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 1.4490 -0.0980 -1.4450 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 1.7480 -1.5700 -0.4890 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.5985 -0.8340 -0.9670 0 0 0 0 0 11 C4' C_ALI 0 0.0000 0.1250 -0.3530 0.2360 7 12 21 22 0 12 O4' O_EST 0 0.0000 -0.2920 1.0160 0.1710 11 13 0 0 0 13 C1' C_ALI 0 0.0000 -1.5050 1.1230 -0.5900 12 14 16 20 0 14 O1' O_HYD 0 0.0000 -2.3540 2.1270 -0.0300 13 15 0 0 0 15 HO'1 H_OXY 0 0.0000 -1.8710 2.9630 -0.0820 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.1740 -0.2700 -0.4840 13 17 19 22 0 17 O2' O_HYD 0 0.0000 -2.8910 -0.4050 0.7450 16 18 0 0 0 18 HO'2 H_OXY 0 0.0000 -3.5810 0.2720 0.7420 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -2.8240 -0.4600 -1.3380 16 0 0 0 0 20 H1' H_ALI 0 0.0000 -1.2800 1.3570 -1.6300 13 0 0 0 0 21 H4' H_ALI 0 0.0000 0.1870 -0.6720 1.2760 11 0 0 0 0 22 C3' C_ALI 0 0.0000 -0.9280 -1.2000 -0.5100 11 16 23 24 0 23 H3' H_ALI 0 0.0000 -0.6120 -1.3960 -1.5340 22 0 0 0 0 24 O3' O_HYD 0 0.0000 -1.1910 -2.4220 0.1820 22 25 0 0 0 25 HO'3 H_OXY 0 0.0000 -1.9170 -2.8570 -0.2850 24 0 0 0 0