REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-DEOXY-5'-METHYLTHIOADENOSINE" RESIDUE MTA 11 38 1 38 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 34 0 11 CHI5 0 0 0.0000 27 28 29 30 32 1 CS C_ALI 0 0.0000 2.2740 -0.2980 5.5430 2 3 4 6 0 2 HCS1 H_ALI 0 0.0000 2.5800 -1.2600 5.1320 1 0 0 0 5 3 HCS2 H_ALI 0 0.0000 3.1430 0.2130 5.9560 1 0 0 0 5 4 HCS3 H_ALI 0 0.0000 1.5370 -0.4570 6.3300 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.4200 -0.5013 5.8060 0 0 0 0 0 6 S5' S_RED 0 0.0000 1.5440 0.7150 4.2270 1 7 0 0 0 7 C5' C_ALI 0 0.0000 0.1610 -0.3510 3.7380 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 0.5470 -1.3110 3.3950 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 -0.4960 -0.5080 4.5920 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.0255 -0.9095 3.9935 0 0 0 0 0 11 C4' C_ALI 0 0.0000 -0.6220 0.3160 2.6070 7 12 20 21 0 12 C3' C_ALI 0 0.0000 -1.7950 -0.5850 2.1780 11 13 17 19 0 13 C2' C_ALI 0 0.0000 -1.5360 -0.8490 0.6710 12 14 16 22 0 14 O2' O_HYD 0 0.0000 -2.7550 -0.7960 -0.0710 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -3.2880 -1.5520 0.2100 14 0 0 0 0 16 H2' H_ALI 0 0.0000 -1.0340 -1.8050 0.5240 13 0 0 0 0 17 O3' O_HYD 0 0.0000 -3.0440 0.0850 2.3610 12 18 0 0 0 18 H3T H_OXY 0 0.0000 -3.7300 -0.5040 2.0200 17 0 0 0 0 19 H3' H_ALI 0 0.0000 -1.7810 -1.5210 2.7370 12 0 0 0 0 20 H4' H_ALI 0 0.0000 -1.0000 1.2830 2.9390 11 0 0 0 0 21 O4' O_EST 0 0.0000 0.2260 0.4920 1.4600 11 22 0 0 0 22 C1' C_ALI 0 0.0000 -0.6040 0.3280 0.2910 13 21 23 24 0 23 H1' H_ALI 0 0.0000 -1.1850 1.2320 0.1040 22 0 0 0 0 24 N9 N_AMI 0 0.0000 0.2100 -0.0100 -0.8770 22 25 34 0 0 25 C8 C_ARO 0 0.0000 1.4000 -0.6750 -0.8660 24 26 33 0 0 26 N7 N_AMO 0 0.0000 1.8480 -0.8060 -2.0800 25 27 0 0 0 27 C5 C_ARO 0 0.0000 0.9770 -0.2340 -2.9460 26 28 34 0 0 28 C6 C_ARO 0 0.0000 0.9340 -0.0720 -4.3410 27 29 37 0 0 29 N6 N_AMO 0 0.0000 1.9500 -0.5610 -5.1430 28 30 31 0 0 30 H61 H_AMI 0 0.0000 1.9090 -0.4430 -6.1050 29 0 0 0 32 31 H62 H_AMI 0 0.0000 2.7040 -1.0220 -4.7430 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.3065 -0.7325 -5.4240 0 0 0 0 0 33 H8 H_ALI 0 0.0000 1.8970 -1.0400 0.0200 25 0 0 0 0 34 C4 C_ARO 0 0.0000 -0.0860 0.2780 -2.1850 24 27 35 0 0 35 N3 N_AMO 0 0.0000 -1.0820 0.9010 -2.8060 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -1.0810 1.0300 -4.1160 35 37 38 0 0 37 N1 N_AMO 0 0.0000 -0.1060 0.5600 -4.8730 28 36 0 0 0 38 H2 H_ALI 0 0.0000 -1.9070 1.5380 -4.5890 36 0 0 0 0