REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE PHOSPHONOACETIC ACID" RESIDUE SON 15 45 1 45 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 11 0 4 PHI2 0 0 0.0000 1 7 11 13 0 5 PHI3 0 0 0.0000 7 11 13 14 0 6 PHI4 0 0 0.0000 11 13 14 18 0 7 PHI5 0 0 0.0000 13 14 18 42 0 8 CHI3 0 0 0.0000 14 18 19 20 40 9 CHI4 0 0 0.0000 18 19 20 21 40 10 CHI5 0 0 0.0000 19 20 21 22 35 11 CHI6 0 0 0.0000 26 27 29 30 32 12 CHI7 0 0 0.0000 19 20 36 37 39 13 CHI8 0 0 0.0000 20 36 37 38 38 14 PHI6 0 0 0.0000 14 18 42 44 0 15 PHI7 0 0 0.0000 18 42 44 45 0 1 PB P_ALI 0 0.0000 -5.0370 1.5970 -0.1910 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -5.4630 1.5190 1.2240 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -3.5940 2.3050 -0.2790 1 4 0 0 0 4 H2B H_OXY 0 0.0000 -3.3540 2.3350 -1.2150 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -6.1090 2.4600 -1.0270 1 6 0 0 0 6 H3B H_OXY 0 0.0000 -6.1330 3.3400 -0.6270 5 0 0 0 0 7 CB C_ALI 0 0.0000 -4.9340 -0.0840 -0.8880 1 8 9 11 0 8 HB1 H_ALI 0 0.0000 -4.5360 -0.0330 -1.9020 7 0 0 0 10 9 HB2 H_ALI 0 0.0000 -5.9280 -0.5300 -0.9100 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.2320 -0.2815 -1.4060 0 0 0 0 0 11 CA C_BYL 0 0.0000 -4.0240 -0.9270 -0.0330 7 12 13 0 0 12 OA O_BYL 0 0.0000 -4.4380 -1.4110 0.9940 11 0 0 0 0 13 O5' O_EST 0 0.0000 -2.7540 -1.1410 -0.4120 11 14 0 0 0 14 C5' C_ALI 0 0.0000 -1.8780 -1.9540 0.4130 13 15 16 18 0 15 H5'1 H_ALI 0 0.0000 -2.2960 -2.9560 0.5100 14 0 0 0 17 16 H5'2 H_ALI 0 0.0000 -1.7850 -1.5010 1.4000 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.0405 -2.2285 0.9550 0 0 0 0 0 18 C4' C_ALI 0 0.0000 -0.4970 -2.0380 -0.2410 14 19 41 42 0 19 O4' O_EST 0 0.0000 0.1390 -0.7410 -0.2410 18 20 0 0 0 20 C1' C_ALI 0 0.0000 1.5490 -1.0090 -0.4000 19 21 36 40 0 21 N9 N_AMO 0 0.0000 2.3410 0.1330 0.0630 20 22 33 0 0 22 C4 C_ARO 0 0.0000 3.6300 0.4300 -0.3030 21 23 26 0 0 23 N3 N_AMO 0 0.0000 4.5290 -0.1290 -1.1060 22 24 0 0 0 24 C2 C_ARO 0 0.0000 5.7210 0.4100 -1.2560 23 25 28 0 0 25 H2 H_ALI 0 0.0000 6.4290 -0.0690 -1.9160 24 0 0 0 0 26 C5 C_ARO 0 0.0000 3.9690 1.6030 0.3920 22 27 34 0 0 27 C6 C_ARO 0 0.0000 5.2520 2.1430 0.1950 26 28 29 0 0 28 N1 N_AMO 0 0.0000 6.0840 1.5140 -0.6280 24 27 0 0 0 29 N6 N_AMO 0 0.0000 5.6410 3.2990 0.8480 27 30 31 0 0 30 HN61 H_AMI 0 0.0000 6.5300 3.6600 0.7070 29 0 0 0 32 31 HN62 H_AMI 0 0.0000 5.0230 3.7520 1.4430 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 5.7765 3.7060 1.0750 0 0 0 0 0 33 C8 C_ARO 0 0.0000 1.9320 1.0970 0.9360 21 34 35 0 0 34 N7 N_AMO 0 0.0000 2.8880 1.9600 1.1250 26 33 0 0 0 35 H8 H_ALI 0 0.0000 0.9580 1.1390 1.4010 33 0 0 0 0 36 C2' C_ALI 0 0.0000 1.8210 -2.2460 0.4850 20 37 39 42 0 37 O2' O_HYD 0 0.0000 2.7700 -3.1150 -0.1360 36 38 0 0 0 38 H3 H_OXY 0 0.0000 2.8500 -3.8930 0.4330 37 0 0 0 0 39 H2' H_ALI 0 0.0000 2.1740 -1.9390 1.4700 36 0 0 0 0 40 H1' H_ALI 0 0.0000 1.7790 -1.2310 -1.4430 20 0 0 0 0 41 H4' H_ALI 0 0.0000 -0.5820 -2.4200 -1.2580 18 0 0 0 0 42 C3' C_ALI 0 0.0000 0.4420 -2.9370 0.5940 18 36 43 44 0 43 H3' H_ALI 0 0.0000 0.1120 -2.9730 1.6330 42 0 0 0 0 44 O3' O_HYD 0 0.0000 0.4960 -4.2540 0.0420 42 45 0 0 0 45 H1 H_OXY 0 0.0000 1.0940 -4.7680 0.6020 44 0 0 0 0