REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE MTH 11 39 1 39 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 21 0 4 CHI1 0 0 0.0000 7 11 12 13 19 5 CHI2 0 0 0.0000 11 12 13 14 16 6 CHI3 0 0 0.0000 12 13 14 15 15 7 CHI4 0 0 0.0000 11 12 17 18 18 8 PHI4 0 0 0.0000 7 11 21 22 0 9 PHI5 0 0 0.0000 11 21 22 24 0 10 PHI6 0 0 0.0000 21 22 24 35 0 11 CHI5 0 0 0.0000 27 28 29 30 32 1 CS C_ALI 0 0.0000 5.6420 -2.1550 0.3390 2 3 4 6 0 2 HCS1 H_ALI 0 0.0000 6.3740 -1.3860 0.5890 1 0 0 0 5 3 HCS2 H_ALI 0 0.0000 5.1940 -2.5400 1.2550 1 0 0 0 5 4 HCS3 H_ALI 0 0.0000 6.1350 -2.9670 -0.1940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.9010 -2.2977 0.5500 0 0 0 0 0 6 S5' S_RED 0 0.0000 4.3480 -1.4390 -0.7120 1 7 0 0 0 7 C5' C_ALI 0 0.0000 3.7160 -0.1510 0.3990 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 3.3400 -0.6120 1.3120 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 4.5200 0.5420 0.6460 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.9300 -0.0350 0.9790 0 0 0 0 0 11 C4' C_ALI 0 0.0000 2.5830 0.6080 -0.2940 7 12 20 21 0 12 C3' C_ALI 0 0.0000 2.1170 1.7790 0.5940 11 13 17 19 0 13 C2' C_ALI 0 0.0000 0.6120 1.4930 0.8340 12 14 16 22 0 14 O2' O_HYD 0 0.0000 -0.1530 2.6990 0.7600 13 15 0 0 0 15 HO21 H_OXY 0 0.0000 0.1060 3.2410 1.5180 14 0 0 0 0 16 H2'1 H_ALI 0 0.0000 0.4560 0.9950 1.7910 13 0 0 0 0 17 O3' O_HYD 0 0.0000 2.2890 3.0260 -0.0820 12 18 0 0 0 18 HO31 H_OXY 0 0.0000 1.9260 3.7100 0.4980 17 0 0 0 0 19 H3'1 H_ALI 0 0.0000 2.6610 1.7800 1.5390 12 0 0 0 0 20 H4'1 H_ALI 0 0.0000 2.9250 0.9860 -1.2570 11 0 0 0 0 21 O4' O_EST 0 0.0000 1.4550 -0.2630 -0.4830 11 22 0 0 0 22 C1' C_ALI 0 0.0000 0.2680 0.5480 -0.3450 13 21 23 24 0 23 H1'1 H_ALI 0 0.0000 0.0860 1.1190 -1.2550 22 0 0 0 0 24 N9 N_AMI 0 0.0000 -0.8920 -0.2870 -0.0210 22 25 35 0 0 25 C8 C_ARO 0 0.0000 -0.8310 -1.5210 0.5720 24 26 34 0 0 26 C7 C_ARO 0 0.0000 -2.0710 -2.0130 0.7280 25 27 33 0 0 27 C5 C_ARO 0 0.0000 -2.9920 -1.0130 0.1930 26 28 35 0 0 28 C6 C_ARO 0 0.0000 -4.3860 -0.9150 0.0580 27 29 38 0 0 29 N6 N_AMO 0 0.0000 -5.2130 -1.9350 0.4930 28 30 31 0 0 30 HN61 H_AMI 0 0.0000 -4.8310 -2.7300 0.8960 29 0 0 0 32 31 HN62 H_AMI 0 0.0000 -6.1740 -1.8550 0.3940 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -5.5025 -2.2925 0.6450 0 0 0 0 0 33 HC71 H_ALI 0 0.0000 -2.3360 -2.9650 1.1650 26 0 0 0 0 34 HC81 H_ALI 0 0.0000 0.0780 -2.0240 0.8690 25 0 0 0 0 35 C4 C_ARO 0 0.0000 -2.1940 0.0550 -0.2590 24 27 36 0 0 36 N3 N_AMO 0 0.0000 -2.7940 1.1100 -0.8070 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -4.1040 1.1590 -0.9130 36 38 39 0 0 38 N1 N_AMO 0 0.0000 -4.8910 0.1820 -0.4970 28 37 0 0 0 39 HC21 H_ALI 0 0.0000 -4.5560 2.0330 -1.3590 37 0 0 0 0