REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER" RESIDUE ATG 19 49 1 49 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 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 CHI4 0 0 0.0000 12 13 15 16 16 9 PHI5 0 0 0.0000 12 13 17 18 0 10 PHI6 0 0 0.0000 13 17 18 22 0 11 PHI7 0 0 0.0000 17 18 22 32 0 12 CHI5 0 0 0.0000 18 22 23 24 30 13 CHI6 0 0 0.0000 22 23 24 25 25 14 CHI7 0 0 0.0000 22 23 26 27 29 15 CHI8 0 0 0.0000 23 26 27 28 28 16 PHI8 0 0 0.0000 18 22 32 33 0 17 PHI9 0 0 0.0000 22 32 33 35 0 18 PHI10 0 0 0.0000 32 33 35 45 0 19 CHI9 0 0 0.0000 38 39 40 41 43 1 PG P_ALI 0 0.0000 1.3390 -0.2070 -6.5900 2 3 5 7 0 2 O1G O_XXX 0 0.0000 1.8780 1.1570 -6.4020 1 0 0 0 0 3 O2G O_HYD 0 0.0000 2.2740 -1.0170 -7.6200 1 4 0 0 0 4 HOG2 H_OXY 0 0.0000 2.2630 -0.5260 -8.4530 3 0 0 0 0 5 S3G S_RED 0 0.0000 -0.6290 -0.0880 -7.3670 1 6 0 0 0 6 HSG3 H_SUL 0 0.0000 -0.9230 -1.3980 -7.4600 5 0 0 0 0 7 O3B O_EST 0 0.0000 1.3110 -0.9730 -5.1740 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.3620 -0.1130 -4.1980 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.9170 1.2500 -4.0470 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.1150 -0.0240 -4.8290 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.4390 -0.9320 -4.9100 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.2890 -0.8250 -2.7560 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.6700 0.0820 -1.8370 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -0.0990 1.4430 -1.7220 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.1310 0.1680 -2.5070 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.4660 -0.7370 -2.5630 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.7890 -0.5740 -0.3720 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.6480 0.2730 0.3920 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.6260 0.3270 -0.0870 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.2160 1.2710 0.4500 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9210 0.7990 0.1815 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.8050 -0.2980 1.8030 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.6680 0.6420 2.6730 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.0180 0.1780 2.7240 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.5070 0.8010 3.2790 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -2.0140 0.5630 4.0730 23 27 29 33 0 27 O2' O_HYD 0 0.0000 -2.9430 0.0510 5.0310 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -3.6830 0.6720 5.0620 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.6520 1.5440 4.3810 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.6290 1.6610 2.2890 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.2490 -1.2920 1.7620 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.5240 -0.3470 2.4700 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.8320 -0.4110 3.8790 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.1260 -1.4240 4.1570 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.3200 0.0190 4.6740 33 36 45 0 0 36 C8 C_ARO 0 0.0000 1.2970 0.8820 4.2740 35 37 44 0 0 37 N7 N_AMO 0 0.0000 2.1660 1.0420 5.2290 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.8000 0.2990 6.3010 37 39 45 0 0 39 C6 C_ARO 0 0.0000 2.3410 0.0740 7.5790 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.5100 0.7010 7.9730 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 3.8710 0.5400 8.8590 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 3.9700 1.2980 7.3630 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 3.9205 0.9190 8.1110 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.3430 1.3610 3.3070 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.6140 -0.3700 5.9560 35 38 46 0 0 46 N3 N_AMO 0 0.0000 0.0450 -1.1770 6.8450 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.5850 -1.3530 8.0330 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.7010 -0.7500 8.4010 39 47 0 0 0 49 H2 H_ALI 0 0.0000 0.0970 -2.0160 8.7320 47 0 0 0 0