REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-(2-AMINO-4-OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER" RESIDUE MPN 6 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 26 0 6 PHI5 0 0 0.0000 21 34 35 37 0 1 O3P O_HYD 0 0.0000 3.1170 0.5760 4.5260 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 3.4880 0.0450 5.2440 1 0 0 0 0 3 P P_ALI 0 0.0000 1.7630 -0.1550 4.0550 1 4 5 7 0 4 O1P O_XXX 0 0.0000 2.0790 -1.5230 3.5870 3 0 0 0 0 5 O2P O_HYD 0 0.0000 0.7380 -0.2350 5.2940 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.5590 0.6740 5.5670 5 0 0 0 0 7 O4' O_EST 0 0.0000 1.0900 0.6790 2.8550 3 8 0 0 0 8 C4' C_ALI 0 0.0000 -0.1000 -0.0170 2.4830 7 9 10 12 0 9 H4'1 H_ALI 0 0.0000 -0.7710 -0.0710 3.3400 8 0 0 0 11 10 H4'2 H_ALI 0 0.0000 0.1550 -1.0250 2.1570 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3080 -0.5480 2.7485 0 0 0 0 0 12 C3' C_ALI 0 0.0000 -0.7920 0.7280 1.3400 8 13 25 26 0 13 C2' C_BYL 0 0.0000 -2.0310 -0.0290 0.9040 12 14 15 0 0 14 S2' S_OXY 0 0.0000 -2.6360 -1.2340 1.7630 13 0 0 0 0 15 C1' C_BYL 0 0.0000 -2.6450 0.4160 -0.3650 13 16 24 0 0 16 C6 C_ALI 0 0.0000 -1.6930 0.8280 -1.4700 15 17 23 27 0 17 N5 N_AMO 0 0.0000 -1.0980 -0.3930 -2.0320 16 18 22 0 0 18 C9 C_ARO 0 0.0000 0.0980 -0.2690 -2.7720 17 19 31 0 0 19 C4 C_ARO 0 0.0000 0.5360 -1.3060 -3.6200 18 20 21 0 0 20 O4 O_BYL 0 0.0000 -0.1140 -2.3370 -3.7220 19 0 0 0 0 21 N3 N_AMO 0 0.0000 1.6760 -1.1510 -4.3140 19 34 0 0 0 22 H5 H_AMI 0 0.0000 -1.5130 -1.2590 -1.8940 17 0 0 0 0 23 H6 H_ALI 0 0.0000 -2.1980 1.4180 -2.2340 16 0 0 0 0 24 S1' S_OXY 0 0.0000 -4.2300 0.4750 -0.5640 15 0 0 0 0 25 H3' H_ALI 0 0.0000 -1.0660 1.7320 1.6650 12 0 0 0 0 26 O3' O_EST 0 0.0000 0.0800 0.8050 0.2120 12 27 0 0 0 27 C7 C_ALI 0 0.0000 -0.5500 1.5990 -0.7910 16 26 28 29 0 28 H7 H_ALI 0 0.0000 -0.9270 2.5250 -0.3560 27 0 0 0 0 29 N8 N_AMI 0 0.0000 0.4370 1.8950 -1.8440 27 30 31 0 0 30 H8 H_AMI 0 0.0000 0.7930 2.7910 -1.9520 29 0 0 0 0 31 C10 C_ARO 0 0.0000 0.8460 0.8690 -2.6730 18 29 32 0 0 32 N1 N_AMI 0 0.0000 2.0020 0.9730 -3.4010 31 33 34 0 0 33 H1 H_AMI 0 0.0000 2.5420 1.7760 -3.3430 32 0 0 0 0 34 C2 C_ARO 0 0.0000 2.3870 -0.0480 -4.2130 21 32 35 0 0 35 N2 N_AMI 0 0.0000 3.5450 0.0700 -4.9390 34 36 37 0 0 36 H21 H_AMI 0 0.0000 3.8310 -0.6520 -5.5180 35 0 0 0 38 37 H22 H_AMI 0 0.0000 4.0750 0.8800 -4.8760 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.9530 0.1140 -5.1970 0 0 0 0 0