REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYLADENOSINE-5'-MONOPHOSPHATE" RESIDUE A2MA 13 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 33 0 13 CHI7 0 0 0.0000 34 35 38 39 42 1 P P_ALI 0 0.0000 -0.9100 -0.2590 4.9890 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5790 1.0500 4.8240 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.9580 -1.3260 5.5840 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.2530 -0.9810 6.4380 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.3300 -0.1030 6.0020 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.7380 -0.9760 6.0820 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3750 -0.7720 3.5600 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5450 0.2110 3.0860 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3680 0.3100 3.7940 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0340 1.1690 2.9860 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7010 0.7395 3.3900 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0940 -0.2170 1.7230 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0340 0.8670 1.1530 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.3990 0.5310 1.4080 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.9360 1.2420 1.0310 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7450 0.8540 -0.3660 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.9250 0.5120 -1.0960 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.5810 1.1960 -0.9040 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.3630 1.8220 -0.6900 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.7950 1.8420 1.5800 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6200 -1.1680 1.8100 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0230 -0.3210 0.7600 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.6630 -0.2350 -0.5310 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1220 -1.1890 -0.7910 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.3060 0.1600 -1.5550 23 26 33 0 0 26 C8 C_ARO 0 0.0000 -1.4400 0.8950 -1.3540 25 27 32 0 0 27 N7 N_AMO 0 0.0000 -2.0720 1.0520 -2.4890 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.3900 0.4360 -3.4560 27 29 33 0 0 29 C6 C_BYL 0 0.0000 -1.6120 0.2650 -4.9030 28 30 36 0 0 30 N6 N_AMO 0 0.0000 -2.7750 0.4420 -5.4860 29 31 0 0 0 31 HN6 H_AMI 0 0.0000 -2.8620 0.3140 -6.4440 30 0 0 0 0 32 H8 H_ALI 0 0.0000 -1.7650 1.2880 -0.4020 26 0 0 0 0 33 C4 C_ARO 0 0.0000 -0.2430 -0.1370 -2.8760 25 28 34 0 0 34 N3 N_AMO 0 0.0000 0.6340 -0.8250 -3.6280 33 35 0 0 0 35 C2 C_BYL 0 0.0000 0.4980 -0.8270 -4.9310 34 36 38 0 0 36 N1 N_AMO 0 0.0000 -0.4480 -0.1000 -5.5880 29 35 37 0 0 37 HN1 H_AMI 0 0.0000 -0.3210 0.1540 -6.5160 36 0 0 0 0 38 CM2 C_ALI 0 0.0000 1.4420 -1.6730 -5.7450 35 39 40 41 0 39 HM21 H_ALI 0 0.0000 2.1370 -2.1860 -5.0800 38 0 0 0 42 40 HM22 H_ALI 0 0.0000 0.8730 -2.4100 -6.3130 38 0 0 0 42 41 HM23 H_ALI 0 0.0000 1.9990 -1.0370 -6.4330 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 1.6697 -1.8777 -5.9420 0 0 0 0 0