REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMINOPHOSPHONIC ACID-GUANYLATE ESTER" RESIDUE GNH 16 47 1 47 1 PHI1 0 0 0.0000 2 1 5 9 0 2 CHI1 0 0 0.0000 1 5 7 8 8 3 PHI2 0 0 0.0000 1 5 9 10 0 4 PHI3 0 0 0.0000 5 9 10 14 0 5 CHI2 0 0 0.0000 9 10 12 13 13 6 PHI4 0 0 0.0000 9 10 14 15 0 7 PHI5 0 0 0.0000 10 14 15 19 0 8 PHI6 0 0 0.0000 14 15 19 29 0 9 CHI3 0 0 0.0000 15 19 20 21 27 10 CHI4 0 0 0.0000 19 20 21 22 22 11 CHI5 0 0 0.0000 19 20 23 24 26 12 CHI6 0 0 0.0000 20 23 24 25 25 13 PHI7 0 0 0.0000 15 19 29 30 0 14 PHI8 0 0 0.0000 19 29 30 32 0 15 PHI9 0 0 0.0000 29 30 32 39 0 16 CHI7 0 0 0.0000 40 41 44 45 47 1 N3B N_AMI 0 0.0000 -2.1700 -1.3030 6.8560 2 3 5 0 0 2 HN31 H_AMI 0 0.0000 -3.0670 -1.2570 6.3960 1 0 0 0 4 3 HN32 H_AMI 0 0.0000 -2.2840 -0.8620 7.7570 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.6755 -1.0595 7.0765 0 0 0 0 0 5 PB P_ALI 0 0.0000 -1.1200 -0.3310 5.9710 1 6 7 9 0 6 O1B O_XXX 0 0.0000 -1.7040 1.0200 5.8250 5 0 0 0 0 7 O2B O_HYD 0 0.0000 0.2900 -0.2260 6.7390 5 8 0 0 0 8 HOB2 H_OXY 0 0.0000 0.6350 -1.1260 6.8130 7 0 0 0 0 9 O3A O_EST 0 0.0000 -0.8910 -0.9770 4.5140 5 10 0 0 0 10 PA P_ALI 0 0.0000 0.1170 -0.0010 3.7260 9 11 12 14 0 11 O1A O_XXX 0 0.0000 -0.4850 1.3450 3.6140 10 0 0 0 0 12 O2A O_HYD 0 0.0000 1.5070 0.0980 4.5320 10 13 0 0 0 13 HOA2 H_OXY 0 0.0000 1.8660 -0.7980 4.5820 12 0 0 0 0 14 O5' O_EST 0 0.0000 0.3920 -0.5890 2.2530 10 15 0 0 0 15 C5' C_ALI 0 0.0000 1.2890 0.3150 1.6070 14 16 17 19 0 16 H5'2 H_ALI 0 0.0000 0.8300 1.3020 1.5500 15 0 0 0 18 17 H5'1 H_ALI 0 0.0000 2.2160 0.3780 2.1780 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.5230 0.8400 1.8640 0 0 0 0 0 19 C4' C_ALI 0 0.0000 1.5930 -0.1870 0.1940 15 20 28 29 0 20 C3' C_ALI 0 0.0000 2.5000 0.8140 -0.5520 19 21 23 27 0 21 O3' O_HYD 0 0.0000 3.8650 0.3940 -0.4950 20 22 0 0 0 22 HO3' H_OXY 0 0.0000 4.3810 1.0550 -0.9760 21 0 0 0 0 23 C2' C_ALI 0 0.0000 1.9810 0.7780 -2.0090 20 24 26 30 0 24 O2' O_HYD 0 0.0000 3.0100 0.3360 -2.8960 23 25 0 0 0 25 HO2' H_OXY 0 0.0000 3.7290 0.9800 -2.8330 24 0 0 0 0 26 H2' H_ALI 0 0.0000 1.6150 1.7600 -2.3080 23 0 0 0 0 27 H3' H_ALI 0 0.0000 2.3920 1.8140 -0.1320 20 0 0 0 0 28 H4' H_ALI 0 0.0000 2.0660 -1.1690 0.2360 19 0 0 0 0 29 O4' O_EST 0 0.0000 0.3820 -0.2450 -0.5890 19 30 0 0 0 30 C1' C_ALI 0 0.0000 0.8200 -0.2390 -1.9660 23 29 31 32 0 31 H1' H_ALI 0 0.0000 1.1720 -1.2290 -2.2560 30 0 0 0 0 32 N9 N_AMI 0 0.0000 -0.2680 0.1910 -2.8450 30 33 39 0 0 33 C8 C_ARO 0 0.0000 -1.3080 1.0070 -2.5030 32 34 38 0 0 34 N7 N_AMO 0 0.0000 -2.0890 1.1800 -3.5290 33 35 0 0 0 35 C5 C_ARO 0 0.0000 -1.5990 0.4900 -4.5870 34 36 39 0 0 36 C6 C_ARO 0 0.0000 -2.0180 0.3130 -5.9270 35 37 42 0 0 37 O6 O_BYL 0 0.0000 -3.0300 0.8510 -6.3410 36 0 0 0 0 38 H8 H_ALI 0 0.0000 -1.4590 1.4420 -1.5260 33 0 0 0 0 39 C4 C_ARO 0 0.0000 -0.4300 -0.1490 -4.1610 32 35 40 0 0 40 N3 N_AMO 0 0.0000 0.2610 -0.9070 -5.0190 39 41 0 0 0 41 C2 C_ARO 0 0.0000 -0.1380 -1.0640 -6.2620 40 42 44 0 0 42 N1 N_AMO 0 0.0000 -1.2650 -0.4620 -6.7370 36 41 43 0 0 43 HN1 H_AMI 0 0.0000 -1.5320 -0.5980 -7.6600 42 0 0 0 0 44 N2 N_AMO 0 0.0000 0.6030 -1.8510 -7.1060 41 45 46 0 0 45 HN21 H_AMI 0 0.0000 1.4100 -2.2820 -6.7840 44 0 0 0 47 46 HN22 H_AMI 0 0.0000 0.3190 -1.9790 -8.0250 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.8645 -2.1305 -7.4045 0 0 0 0 0