REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-(2-AMINO-5-AMINOMETHYL-4-OXO-3,5-DIHYDRO-4H-PYRIDO[2,3-D]PYRIMIDIN-8-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER" RESIDUE PQ1 15 48 1 48 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 47 4 CHI4 0 0 0.0000 1 6 7 8 47 5 CHI5 0 0 0.0000 6 7 8 9 44 6 CHI6 0 0 0.0000 7 8 9 10 35 7 CHI7 0 0 0.0000 8 9 10 11 35 8 CHI8 0 0 0.0000 9 10 11 12 34 9 CHI9 0 0 0.0000 13 14 15 16 18 10 CHI10 0 0 0.0000 19 25 26 27 33 11 CHI11 0 0 0.0000 25 26 27 28 30 12 CHI12 0 0 0.0000 7 8 36 37 43 13 CHI13 0 0 0.0000 8 36 37 38 40 14 CHI14 0 0 0.0000 36 37 38 39 39 15 CHI15 0 0 0.0000 8 36 41 42 42 1 P P_ALI 0 0.0000 6.1450 3.5230 -0.2510 2 4 6 48 0 2 OP3 O_HYD 0 0.0000 6.4560 2.5380 -1.4950 1 3 0 0 0 3 HOP3 H_OXY 0 0.0000 7.3510 2.5480 -1.8960 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 6.8430 2.7730 1.0000 1 5 0 0 0 5 HOP2 H_OXY 0 0.0000 7.8140 2.8420 1.1130 4 0 0 0 0 6 O5' O_EST 0 0.0000 4.5660 3.3010 0.0290 1 7 0 0 0 7 C5' C_ALI 0 0.0000 4.0920 1.9800 0.2230 6 8 45 46 0 8 C4' C_ALI 0 0.0000 2.5950 2.0310 0.4650 7 9 36 44 0 9 O4' O_EST 0 0.0000 1.9330 2.5740 -0.6890 8 10 0 0 0 10 C1' C_ALI 0 0.0000 0.6220 1.9760 -0.7840 9 11 35 37 0 11 N9 N_AMO 0 0.0000 0.4240 1.4500 -2.1360 10 12 24 0 0 12 C4 C_ARO 0 0.0000 -0.7600 1.4130 -2.8260 11 13 19 0 0 13 N3 N_AMO 0 0.0000 -1.9310 1.8760 -2.3250 12 14 0 0 0 14 C2 C_BYL 0 0.0000 -2.9440 1.7450 -3.1500 13 15 21 0 0 15 N2 N_AMO 0 0.0000 -4.2100 2.1560 -2.8190 14 16 17 0 0 16 HN21 H_AMI 0 0.0000 -4.9510 1.4980 -2.8880 15 0 0 0 18 17 HN22 H_AMI 0 0.0000 -4.3370 3.0960 -2.5240 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.6440 2.2970 -2.7060 0 0 0 0 0 19 C5 C_ARO 0 0.0000 -0.5160 0.8410 -4.0570 12 20 25 0 0 20 C6 C_BYL 0 0.0000 -1.6150 0.6880 -4.9780 19 21 23 0 0 21 N1 N_AMO 0 0.0000 -2.8100 1.1740 -4.4330 14 20 22 0 0 22 HN1 H_AMI 0 0.0000 -3.6450 1.1110 -5.0080 21 0 0 0 0 23 O6 O_BYL 0 0.0000 -1.5070 0.1940 -6.0940 20 0 0 0 0 24 C8 C_ARO 0 0.0000 1.4150 0.9050 -2.9220 11 25 34 0 0 25 C7 C_ARO 0 0.0000 0.8560 0.5180 -4.1230 19 24 26 0 0 26 C10 C_ALI 0 0.0000 1.5710 -0.1100 -5.2500 25 27 31 32 0 27 N11 N_AMO 0 0.0000 2.1030 0.8540 -6.1890 26 28 29 0 0 28 H111 H_AMI 0 0.0000 2.9250 0.6150 -6.7120 27 0 0 0 30 29 H112 H_AMI 0 0.0000 1.7700 1.8000 -6.1490 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.3475 1.2075 -6.4305 0 0 0 0 0 31 H101 H_ALI 0 0.0000 2.4240 -0.7230 -4.9060 26 0 0 0 33 32 H102 H_ALI 0 0.0000 0.9230 -0.7910 -5.8300 26 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.6735 -0.7570 -5.3680 0 0 0 0 0 34 H8 H_ALI 0 0.0000 2.4320 0.8400 -2.5580 24 0 0 0 0 35 H1' H_ALI 0 0.0000 -0.1250 2.7690 -0.6730 10 0 0 0 0 36 C3' C_ALI 0 0.0000 1.9690 0.6630 0.6770 8 37 41 43 0 37 C2' C_ALI 0 0.0000 0.5180 0.9130 0.3100 10 36 38 40 0 38 O2' O_HYD 0 0.0000 -0.2100 1.4450 1.4150 37 39 0 0 0 39 H2' H_OXY 0 0.0000 -1.0620 1.7680 1.0710 38 0 0 0 0 40 H1 H_ALI 0 0.0000 -0.0000 0.0010 -0.0030 37 0 0 0 0 41 O3' O_HYD 0 0.0000 2.1430 0.1970 1.9980 36 42 0 0 0 42 H2 H_OXY 0 0.0000 3.0030 0.5310 2.2940 41 0 0 0 0 43 H3' H_ALI 0 0.0000 2.4030 -0.0650 -0.0190 36 0 0 0 0 44 H4' H_ALI 0 0.0000 2.3990 2.6930 1.3170 8 0 0 0 0 45 H5' H_ALI 0 0.0000 4.3080 1.3880 -0.6680 7 0 0 0 47 46 H5'' H_ALI 0 0.0000 4.5970 1.5410 1.0850 7 0 0 0 47 47 Q4 PSEUD 0 0.0000 4.4525 1.4645 0.2085 0 0 0 0 0 48 OP1 O_XXX 0 0.0000 6.5600 4.9520 -0.4440 1 0 0 0 0