REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N6-METHYLADENOSINE-5'-MONOPHOSPHATE" RESIDUE A6MZ 13 42 1 42 1 CHI1 0 0 0.0000 3 8 9 10 13 2 PHI1 0 0 0.0000 6 18 19 29 0 3 CHI2 0 0 0.0000 18 19 20 21 27 4 CHI3 0 0 0.0000 19 20 21 22 22 5 CHI4 0 0 0.0000 19 20 23 24 26 6 CHI5 0 0 0.0000 20 23 24 25 25 7 PHI2 0 0 0.0000 18 19 29 30 0 8 PHI3 0 0 0.0000 19 29 30 32 0 9 PHI4 0 0 0.0000 29 30 32 36 0 10 PHI5 0 0 0.0000 30 32 36 37 0 11 PHI6 0 0 0.0000 32 36 37 41 0 12 CHI6 0 0 0.0000 36 37 38 39 39 13 PHI7 0 0 0.0000 36 37 41 42 0 1 C2 C_ARO 0 0.0000 -2.8750 1.6270 -3.4040 2 15 16 0 0 2 N1 N_AMO 0 0.0000 -2.7090 1.0750 -4.6300 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -1.4620 0.6650 -4.9670 2 4 8 0 0 4 C5 C_ARO 0 0.0000 -0.4260 0.8270 -4.0520 3 5 17 0 0 5 N7 N_AMO 0 0.0000 0.9100 0.5170 -4.1030 4 6 0 0 0 6 C8 C_ARO 0 0.0000 1.3900 0.9030 -2.9400 5 7 18 0 0 7 H8 H_ALI 0 0.0000 2.4210 0.8140 -2.6230 6 0 0 0 0 8 N6 N_AMO 0 0.0000 -1.2250 0.0850 -6.2250 3 9 14 0 0 9 C9 C_ALI 0 0.0000 -2.2530 -0.1070 -7.2040 8 10 11 12 0 10 H9C1 H_ALI 0 0.0000 -2.9220 0.7570 -7.2200 9 0 0 0 13 11 H9C2 H_ALI 0 0.0000 -2.8380 -1.0000 -6.9670 9 0 0 0 13 12 H9 H_ALI 0 0.0000 -1.8120 -0.2300 -8.1970 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -2.5240 -0.1577 -7.4613 0 0 0 0 0 14 H6 H_AMI 0 0.0000 -0.2840 -0.2030 -6.4280 8 0 0 0 0 15 H2 H_ALI 0 0.0000 -3.8850 1.9450 -3.1680 1 0 0 0 0 16 N3 N_AMI 0 0.0000 -1.9560 1.8360 -2.4370 1 17 0 0 0 17 C4 C_ARO 0 0.0000 -0.7490 1.4080 -2.8370 4 16 18 0 0 18 N9 N_AMI 0 0.0000 0.4240 1.4500 -2.1360 6 17 19 0 0 19 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 18 20 28 29 0 20 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 19 21 23 27 0 21 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 20 22 0 0 0 22 HA H_OXY 0 0.0000 -1.0620 1.7680 1.0710 21 0 0 0 0 23 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 20 24 26 30 0 24 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 23 25 0 0 0 25 HB H_OXY 0 0.0000 3.0030 0.5310 2.2940 24 0 0 0 0 26 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 23 0 0 0 0 27 H2' H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 20 0 0 0 0 28 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 19 0 0 0 0 29 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 19 30 0 0 0 30 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 23 29 31 32 0 31 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 30 0 0 0 0 32 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 30 33 34 36 0 33 H5'1 H_ALI 0 0.0000 4.3080 1.3880 -0.6680 32 0 0 0 35 34 H5'2 H_ALI 0 0.0000 4.5970 1.5410 1.0850 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 36 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 32 37 0 0 0 37 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 36 38 40 41 0 38 O1P O_HYD 0 0.0000 6.4560 2.5380 -1.4950 37 39 0 0 0 39 H1P H_OXY 0 0.0000 7.3510 2.5480 -1.8960 38 0 0 0 0 40 O2P O_XXX 0 0.0000 6.5600 4.9520 -0.4440 37 0 0 0 0 41 O3P O_HYD 0 0.0000 6.8430 2.7730 1.0000 37 42 0 0 0 42 H3P H_OXY 0 0.0000 7.8140 2.8420 1.1130 41 0 0 0 0