REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL PHOSPHONIC ACID ADENOSINE ESTER" RESIDUE ABM 13 42 1 42 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 8 9 9 3 PHI1 0 0 0.0000 2 1 10 11 0 4 PHI2 0 0 0.0000 1 10 11 15 0 5 PHI3 0 0 0.0000 10 11 15 25 0 6 CHI3 0 0 0.0000 11 15 16 17 23 7 CHI4 0 0 0.0000 15 16 17 18 18 8 CHI5 0 0 0.0000 15 16 19 20 22 9 CHI6 0 0 0.0000 16 19 20 21 21 10 PHI4 0 0 0.0000 11 15 25 26 0 11 PHI5 0 0 0.0000 15 25 26 28 0 12 PHI6 0 0 0.0000 25 26 28 38 0 13 CHI7 0 0 0.0000 31 32 33 34 36 1 P P_ALI 0 0.0000 -0.9980 -0.0750 4.6990 2 7 8 10 0 2 CM C_ALI 0 0.0000 -2.2630 -1.1740 5.4170 1 3 4 5 0 3 HM1 H_ALI 0 0.0000 -2.6820 -0.7110 6.3100 2 0 0 0 6 4 HM2 H_ALI 0 0.0000 -3.0560 -1.3410 4.6880 2 0 0 0 6 5 HM3 H_ALI 0 0.0000 -1.8070 -2.1280 5.6830 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.5150 -1.3933 5.5603 0 0 0 0 0 7 O2P O_XXX 0 0.0000 0.0770 0.1500 5.6890 1 0 0 0 0 8 O3P O_HYD 0 0.0000 -1.6710 1.3330 4.3070 1 9 0 0 0 9 HOP3 H_OXY 0 0.0000 -2.3660 1.1410 3.6610 8 0 0 0 0 10 O5' O_EST 0 0.0000 -0.3790 -0.7600 3.3800 1 11 0 0 0 11 C5' C_ALI 0 0.0000 0.6000 0.1440 2.8660 10 12 13 15 0 12 H5'1 H_ALI 0 0.0000 0.1240 1.0940 2.6220 11 0 0 0 14 13 H5'2 H_ALI 0 0.0000 1.3730 0.3070 3.6170 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.7485 0.7005 3.1195 0 0 0 0 0 15 C4' C_ALI 0 0.0000 1.2300 -0.4490 1.6050 11 16 24 25 0 16 C3' C_ALI 0 0.0000 2.2840 0.5220 1.0380 15 17 19 23 0 17 O3' O_HYD 0 0.0000 3.5740 -0.0910 1.0040 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 4.1730 0.5410 0.5860 17 0 0 0 0 19 C2' C_ALI 0 0.0000 1.7860 0.8200 -0.4000 16 20 22 26 0 20 O2' O_HYD 0 0.0000 2.8780 0.8490 -1.3200 19 21 0 0 0 21 HO2' H_OXY 0 0.0000 3.4140 1.6220 -1.0940 20 0 0 0 0 22 H2' H_ALI 0 0.0000 1.2250 1.7540 -0.4330 19 0 0 0 0 23 H3' H_ALI 0 0.0000 2.3130 1.4380 1.6290 16 0 0 0 0 24 H4' H_ALI 0 0.0000 1.6970 -1.4050 1.8390 15 0 0 0 0 25 O4' O_EST 0 0.0000 0.2240 -0.6300 0.5940 15 26 0 0 0 26 C1' C_ALI 0 0.0000 0.8590 -0.3900 -0.6790 19 25 27 28 0 27 H1' H_ALI 0 0.0000 1.4430 -1.2580 -0.9860 26 0 0 0 0 28 N9 N_AMI 0 0.0000 -0.1380 -0.0560 -1.6980 26 29 38 0 0 29 C8 C_ARO 0 0.0000 -1.3400 0.5490 -1.4810 28 30 37 0 0 30 N7 N_AMO 0 0.0000 -1.9750 0.6940 -2.6080 29 31 0 0 0 31 C5 C_ARO 0 0.0000 -1.2220 0.1940 -3.6170 30 32 38 0 0 32 C6 C_ARO 0 0.0000 -1.3850 0.0770 -5.0080 31 33 41 0 0 33 N6 N_AMO 0 0.0000 -2.5330 0.5400 -5.6270 32 34 35 0 0 34 HN61 H_AMI 0 0.0000 -2.6340 0.4540 -6.5880 33 0 0 0 36 35 HN62 H_AMI 0 0.0000 -3.2360 0.9500 -5.1010 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.9350 0.7020 -5.8445 0 0 0 0 0 37 H8 H_ALI 0 0.0000 -1.7120 0.8610 -0.5160 29 0 0 0 0 38 C4 C_ARO 0 0.0000 -0.0320 -0.2890 -3.0460 28 31 39 0 0 39 N3 N_AMO 0 0.0000 0.8830 -0.8430 -3.8330 38 40 0 0 0 40 C2 C_ARO 0 0.0000 0.6870 -0.9310 -5.1320 39 41 42 0 0 41 N1 N_AMO 0 0.0000 -0.4110 -0.4860 -5.7140 32 40 0 0 0 42 H2 H_ALI 0 0.0000 1.4530 -1.3830 -5.7440 40 0 0 0 0