REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER" RESIDUE ANP 19 50 1 50 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 46 0 19 CHI9 0 0 0.0000 39 40 41 42 44 1 PG P_ALI 0 0.0000 1.2340 -0.2150 -6.9490 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.7710 1.1520 -6.7690 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.1560 -1.0200 -7.9940 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.1300 -0.5290 -8.8260 3 0 0 0 0 5 O3G O_HYD 0 0.0000 -0.2700 -0.1300 -7.5150 1 6 0 0 0 6 HOG3 H_OXY 0 0.0000 -0.5810 -1.0390 -7.6180 5 0 0 0 0 7 N3B N_AMI 0 0.0000 1.2320 -1.0160 -5.4690 1 8 9 0 0 8 HNB1 H_AMI 0 0.0000 2.1710 -0.9550 -5.1050 7 0 0 0 0 9 PB P_ALI 0 0.0000 0.2530 -0.1190 -4.4350 7 10 11 13 0 10 O1B O_XXX 0 0.0000 0.8050 1.2460 -4.2930 9 0 0 0 0 11 O2B O_HYD 0 0.0000 -1.2350 -0.0360 -5.0430 9 12 0 0 0 12 HOB2 H_OXY 0 0.0000 -1.5570 -0.9440 -5.1190 11 0 0 0 0 13 O3A O_EST 0 0.0000 0.2040 -0.8300 -2.9910 9 14 0 0 0 14 PA P_ALI 0 0.0000 -0.7440 0.0750 -2.0580 13 15 16 18 0 15 O1A O_XXX 0 0.0000 -0.1770 1.4380 -1.9530 14 0 0 0 0 16 O2A O_HYD 0 0.0000 -2.2160 0.1550 -2.7060 14 17 0 0 0 17 HOA2 H_OXY 0 0.0000 -2.5490 -0.7510 -2.7560 16 0 0 0 0 18 O5' O_EST 0 0.0000 -0.8390 -0.5810 -0.5910 14 19 0 0 0 19 C5' C_ALI 0 0.0000 -1.6900 0.2640 0.1850 18 20 21 23 0 20 H5'1 H_ALI 0 0.0000 -2.6740 0.3150 -0.2800 19 0 0 0 22 21 H5'2 H_ALI 0 0.0000 -1.2600 1.2640 0.2360 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.9670 0.7895 -0.0220 0 0 0 0 0 23 C4' C_ALI 0 0.0000 -1.8230 -0.3050 1.5980 19 24 32 33 0 24 C3' C_ALI 0 0.0000 -2.6760 0.6320 2.4810 23 25 27 31 0 25 O3' O_HYD 0 0.0000 -4.0240 0.1640 2.5520 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 -4.5070 0.7860 3.1140 25 0 0 0 0 27 C2' C_ALI 0 0.0000 -2.0010 0.5570 3.8710 24 28 30 34 0 28 O2' O_HYD 0 0.0000 -2.9130 0.0420 4.8430 27 29 0 0 0 29 HO2' H_OXY 0 0.0000 -3.6550 0.6610 4.8850 28 0 0 0 0 30 H2' H_ALI 0 0.0000 -1.6370 1.5390 4.1720 27 0 0 0 0 31 H3' H_ALI 0 0.0000 -2.6460 1.6510 2.0950 24 0 0 0 0 32 H4' H_ALI 0 0.0000 -2.2650 -1.3010 1.5650 23 0 0 0 0 33 O4' O_EST 0 0.0000 -0.5330 -0.3500 2.2460 23 34 0 0 0 34 C1' C_ALI 0 0.0000 -0.8190 -0.4140 3.6600 27 33 35 36 0 35 H1' H_ALI 0 0.0000 -1.1050 -1.4270 3.9430 34 0 0 0 0 36 N9 N_AMI 0 0.0000 0.3440 0.0210 4.4360 34 37 46 0 0 37 C8 C_ARO 0 0.0000 1.3120 0.8860 4.0220 36 38 45 0 0 38 N7 N_AMO 0 0.0000 2.1950 1.0500 4.9640 37 39 0 0 0 39 C5 C_ARO 0 0.0000 1.8470 0.3070 6.0420 38 40 46 0 0 40 C6 C_ARO 0 0.0000 2.4080 0.0840 7.3110 39 41 49 0 0 41 N6 N_AMO 0 0.0000 3.5810 0.7160 7.6870 40 42 43 0 0 42 HN61 H_AMI 0 0.0000 3.9560 0.5570 8.5680 41 0 0 0 44 43 HN62 H_AMI 0 0.0000 4.0300 1.3130 7.0690 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 3.9930 0.9350 7.8185 0 0 0 0 0 45 H8 H_ALI 0 0.0000 1.3420 1.3650 3.0540 37 0 0 0 0 46 C4 C_ARO 0 0.0000 0.6590 -0.3660 5.7140 36 39 47 0 0 47 N3 N_AMO 0 0.0000 0.1060 -1.1740 6.6130 46 48 0 0 0 48 C2 C_ARO 0 0.0000 0.6640 -1.3480 7.7930 47 49 50 0 0 49 N1 N_AMO 0 0.0000 1.7830 -0.7410 8.1430 40 48 0 0 0 50 H2 H_ALI 0 0.0000 0.1890 -2.0110 8.5000 48 0 0 0 0