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 AGS 19 49 1 49 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 0.9710 -0.4750 -6.6650 2 4 6 7 0 2 S1G S_RED 0 0.0000 1.8630 1.4370 -6.4610 1 3 0 0 0 3 HSG H_SUL 0 0.0000 3.0790 1.0800 -6.0110 2 0 0 0 0 4 O2G O_HYD 0 0.0000 1.8220 -1.3560 -7.7100 1 5 0 0 0 5 HOG2 H_OXY 0 0.0000 1.8100 -0.8800 -8.5520 4 0 0 0 0 6 O3G O_XXX 0 0.0000 -0.4140 -0.3220 -7.1630 1 0 0 0 0 7 O3B O_EST 0 0.0000 0.9490 -1.2120 -5.2340 1 8 0 0 0 8 PB P_ALI 0 0.0000 0.0850 -0.2810 -4.2440 7 9 10 12 0 9 O1B O_XXX 0 0.0000 0.7220 1.0500 -4.1390 8 0 0 0 0 10 O2B O_HYD 0 0.0000 -1.4060 -0.1180 -4.8260 8 11 0 0 0 11 HOB2 H_OXY 0 0.0000 -1.7840 -1.0070 -4.8790 10 0 0 0 0 12 O3A O_EST 0 0.0000 0.0220 -0.9620 -2.7870 8 13 0 0 0 13 PA P_ALI 0 0.0000 -0.8510 0.0160 -1.8530 12 14 15 17 0 14 O1A O_XXX 0 0.0000 -0.2000 1.3430 -1.7850 13 0 0 0 0 15 O2A O_HYD 0 0.0000 -2.3280 0.1740 -2.4750 13 16 0 0 0 16 HOA2 H_OXY 0 0.0000 -2.7160 -0.7110 -2.5020 15 0 0 0 0 17 O5' O_EST 0 0.0000 -0.9560 -0.6070 -0.3730 13 18 0 0 0 18 C5' C_ALI 0 0.0000 -1.7390 0.3020 0.4030 17 19 20 22 0 19 H5'1 H_ALI 0 0.0000 -2.7270 0.4040 -0.0440 18 0 0 0 21 20 H5'2 H_ALI 0 0.0000 -1.2480 1.2750 0.4260 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -1.9875 0.8395 0.1910 0 0 0 0 0 22 C4' C_ALI 0 0.0000 -1.8780 -0.2330 1.8290 18 23 31 32 0 23 C3' C_ALI 0 0.0000 -2.6550 0.7700 2.7090 22 24 26 30 0 24 O3' O_HYD 0 0.0000 -4.0270 0.3860 2.8150 23 25 0 0 0 25 HO3' H_OXY 0 0.0000 -4.4600 1.0460 3.3730 24 0 0 0 0 26 C2' C_ALI 0 0.0000 -1.9590 0.6790 4.0880 23 27 29 33 0 27 O2' O_HYD 0 0.0000 -2.8810 0.2380 5.0860 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 -3.5840 0.9020 5.1300 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -1.5300 1.6420 4.3640 26 0 0 0 0 30 H3' H_ALI 0 0.0000 -2.5710 1.7780 2.3040 23 0 0 0 0 31 H4' H_ALI 0 0.0000 -2.3800 -1.2000 1.8230 22 0 0 0 0 32 O4' O_EST 0 0.0000 -0.5810 -0.3440 2.4530 22 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.8420 -0.3660 3.8730 26 32 34 35 0 34 H1' H_ALI 0 0.0000 -1.1840 -1.3540 4.1810 33 0 0 0 0 35 N9 N_AMI 0 0.0000 0.3600 0.0110 4.6190 33 36 45 0 0 36 C8 C_ARO 0 0.0000 1.3700 0.8080 4.1700 35 37 44 0 0 37 N7 N_AMO 0 0.0000 2.2800 0.9350 5.0920 36 38 0 0 0 38 C5 C_ARO 0 0.0000 1.9100 0.2340 6.1900 37 39 45 0 0 39 C6 C_ARO 0 0.0000 2.4810 0.0000 7.4530 38 40 48 0 0 40 N6 N_AMO 0 0.0000 3.6970 0.5650 7.7950 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 4.0790 0.4000 8.6710 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 4.1690 1.1240 7.1580 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 4.1240 0.7620 7.9145 0 0 0 0 0 44 H8 H_ALI 0 0.0000 1.4100 1.2670 3.1930 36 0 0 0 0 45 C4 C_ARO 0 0.0000 0.6760 -0.3710 5.8980 35 38 46 0 0 46 N3 N_AMO 0 0.0000 0.0930 -1.1280 6.8220 45 47 0 0 0 47 C2 C_ARO 0 0.0000 0.6630 -1.3140 7.9940 46 48 49 0 0 48 N1 N_AMO 0 0.0000 1.8230 -0.7710 8.3120 39 47 0 0 0 49 H2 H_ALI 0 0.0000 0.1620 -1.9350 8.7230 47 0 0 0 0