REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRANS-N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE A6MT 13 42 1 42 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 29 0 12 PHI8 0 0 0.0000 32 35 36 38 0 13 PHI9 0 0 0.0000 35 36 38 41 0 1 OP3 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 1 0 0 0 0 3 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 3 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 17 18 23 0 17 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 29 0 0 26 C8 C_ARO 0 0.0000 1.4320 2.4630 -1.2490 25 27 28 0 0 27 N7 N_AMO 0 0.0000 1.2500 3.7650 -1.1750 26 34 0 0 0 28 H8 H_ALI 0 0.0000 1.3010 1.8590 -2.1370 26 0 0 0 0 29 C4 C_ARO 0 0.0000 1.8860 2.9540 0.8470 25 30 34 0 0 30 N3 N_AMO 0 0.0000 2.2230 2.8880 2.1440 29 31 0 0 0 31 C2 C_ARO 0 0.0000 2.1760 4.1150 2.7070 30 32 33 0 0 32 N1 N_AMO 0 0.0000 1.8490 5.3000 2.1360 31 35 0 0 0 33 H2 H_ALI 0 0.0000 2.4350 4.1590 3.7590 31 0 0 0 0 34 C5 C_ARO 0 0.0000 1.5300 4.0860 0.1300 27 29 35 0 0 35 C6 C_ARO 0 0.0000 1.5190 5.2920 0.8220 32 34 36 0 0 36 N6 N_AMI 0 0.0000 1.1710 6.4890 0.1730 35 37 38 0 0 37 H61 H_AMI 0 0.0000 0.9350 6.4310 -0.8010 36 0 0 0 0 38 C1 C_ALI 0 0.0000 1.1420 7.7580 0.8380 36 39 40 41 0 39 H11 H_ALI 0 0.0000 0.3550 8.3870 0.4120 38 0 0 0 42 40 H12 H_ALI 0 0.0000 2.1020 8.2680 0.7210 38 0 0 0 42 41 H13 H_ALI 0 0.0000 0.9440 7.6220 1.9040 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.1337 8.0923 1.0123 0 0 0 0 0