REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOAMINOPHOSPHONIC ACID-GUANYLATE ESTER" RESIDUE GNP 19 51 1 51 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 9 0 4 PHI2 0 0 0.0000 1 7 9 13 0 5 CHI3 0 0 0.0000 7 9 11 12 12 6 PHI3 0 0 0.0000 7 9 13 14 0 7 PHI4 0 0 0.0000 9 13 14 18 0 8 CHI4 0 0 0.0000 13 14 16 17 17 9 PHI5 0 0 0.0000 13 14 18 19 0 10 PHI6 0 0 0.0000 14 18 19 23 0 11 PHI7 0 0 0.0000 18 19 23 33 0 12 CHI5 0 0 0.0000 19 23 24 25 31 13 CHI6 0 0 0.0000 23 24 25 26 26 14 CHI7 0 0 0.0000 23 24 27 28 30 15 CHI8 0 0 0.0000 24 27 28 29 29 16 PHI8 0 0 0.0000 19 23 33 34 0 17 PHI9 0 0 0.0000 23 33 34 36 0 18 PHI10 0 0 0.0000 33 34 36 43 0 19 CHI9 0 0 0.0000 44 45 48 49 51 1 PG P_ALI 0 0.0000 -1.2310 -0.2950 7.2120 2 3 5 7 0 2 O1G O_XXX 0 0.0000 -1.7590 1.0780 7.0630 1 0 0 0 0 3 O2G O_HYD 0 0.0000 -2.1580 -1.1180 8.2400 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 -2.1270 -0.6450 9.0830 3 0 0 0 0 5 O3G O_HYD 0 0.0000 0.2740 -0.2340 7.7780 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 0.5790 -1.1470 7.8600 5 0 0 0 0 7 N3B N_AMI 0 0.0000 -1.2360 -1.0640 5.7140 1 8 9 0 0 8 HNB3 H_AMI 0 0.0000 -2.1750 -0.9880 5.3530 7 0 0 0 0 9 PB P_ALI 0 0.0000 -0.2520 -0.1510 4.6990 7 10 11 13 0 10 O1B O_XXX 0 0.0000 -0.7950 1.2210 4.5890 9 0 0 0 0 11 O2B O_HYD 0 0.0000 1.2370 -0.0910 5.3070 9 12 0 0 0 12 HOB2 H_OXY 0 0.0000 1.5530 -1.0040 5.3620 11 0 0 0 0 13 O3A O_EST 0 0.0000 -0.2090 -0.8300 3.2400 9 14 0 0 0 14 PA P_ALI 0 0.0000 0.7440 0.0890 2.3260 13 15 16 18 0 15 O1A O_XXX 0 0.0000 0.1850 1.4580 2.2520 14 0 0 0 0 16 O2A O_HYD 0 0.0000 2.2160 0.1450 2.9740 14 17 0 0 0 17 HOA2 H_OXY 0 0.0000 2.5430 -0.7640 3.0040 16 0 0 0 0 18 O5' O_EST 0 0.0000 0.8320 -0.5340 0.8450 14 19 0 0 0 19 C5' C_ALI 0 0.0000 1.6880 0.3220 0.0860 18 20 21 23 0 20 H5'2 H_ALI 0 0.0000 1.2650 1.3260 0.0580 19 0 0 0 22 21 H5'1 H_ALI 0 0.0000 2.6730 0.3560 0.5510 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.9690 0.8410 0.3045 0 0 0 0 0 23 C4' C_ALI 0 0.0000 1.8150 -0.2170 -1.3390 19 24 32 33 0 24 C3' C_ALI 0 0.0000 2.6740 0.7340 -2.2020 23 25 27 31 0 25 O3' O_HYD 0 0.0000 4.0180 0.2580 -2.2850 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 4.5050 0.8890 -2.8330 25 0 0 0 0 27 C2' C_ALI 0 0.0000 1.9970 0.6950 -3.5920 24 28 30 34 0 28 O2' O_HYD 0 0.0000 2.9040 0.1960 -4.5770 27 29 0 0 0 29 HO2' H_OXY 0 0.0000 3.6510 0.8100 -4.6060 28 0 0 0 0 30 H2' H_ALI 0 0.0000 1.6390 1.6860 -3.8710 27 0 0 0 0 31 H3' H_ALI 0 0.0000 2.6520 1.7440 -1.7930 24 0 0 0 0 32 H4' H_ALI 0 0.0000 2.2510 -1.2160 -1.3290 23 0 0 0 0 33 O4' O_EST 0 0.0000 0.5240 -0.2370 -1.9860 23 34 0 0 0 34 C1' C_ALI 0 0.0000 0.8080 -0.2720 -3.4020 27 33 35 36 0 35 H1' H_ALI 0 0.0000 1.0870 -1.2810 -3.7080 34 0 0 0 0 36 N9 N_AMI 0 0.0000 -0.3520 0.1880 -4.1660 34 37 43 0 0 37 C8 C_ARO 0 0.0000 -1.3150 1.0510 -3.7300 36 38 42 0 0 38 N7 N_AMO 0 0.0000 -2.1960 1.2400 -4.6680 37 39 0 0 0 39 C5 C_ARO 0 0.0000 -1.8530 0.5120 -5.7590 38 40 43 0 0 40 C6 C_ARO 0 0.0000 -2.4230 0.3300 -7.0410 39 41 46 0 0 41 O6 O_BYL 0 0.0000 -3.4530 0.9020 -7.3540 40 0 0 0 0 42 H8 H_ALI 0 0.0000 -1.3410 1.5090 -2.7520 37 0 0 0 0 43 C4 C_ARO 0 0.0000 -0.6700 -0.1680 -5.4490 36 39 44 0 0 44 N3 N_AMO 0 0.0000 -0.1070 -0.9680 -6.3610 43 45 0 0 0 45 C2 C_ARO 0 0.0000 -0.6460 -1.1290 -7.5490 44 46 48 0 0 46 N1 N_AMO 0 0.0000 -1.7940 -0.4890 -7.9120 40 45 47 0 0 47 HN1 H_AMI 0 0.0000 -2.1660 -0.6300 -8.7970 46 0 0 0 0 48 N2 N_AMO 0 0.0000 -0.0330 -1.9600 -8.4530 45 49 50 0 0 49 HN21 H_AMI 0 0.0000 0.7860 -2.4190 -8.2100 48 0 0 0 51 50 HN22 H_AMI 0 0.0000 -0.4210 -2.0920 -9.3320 48 0 0 0 51 51 Q2 PSEUD 0 0.0000 0.1825 -2.2555 -8.7710 0 0 0 0 0