REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIBOSYL ATP" RESIDUE PRT 24 65 1 65 1 PHI1 0 0 0.0000 1 2 5 6 0 2 PHI2 0 0 0.0000 2 5 6 9 0 3 PHI3 0 0 0.0000 5 6 9 10 0 4 PHI4 0 0 0.0000 6 9 10 13 0 5 PHI5 0 0 0.0000 9 10 13 14 0 6 PHI6 0 0 0.0000 10 13 14 18 0 7 PHI7 0 0 0.0000 13 14 18 28 0 8 CHI1 0 0 0.0000 14 18 19 20 26 9 CHI2 0 0 0.0000 18 19 20 21 21 10 CHI3 0 0 0.0000 18 19 22 23 25 11 CHI4 0 0 0.0000 19 22 23 24 24 12 PHI8 0 0 0.0000 14 18 28 29 0 13 PHI9 0 0 0.0000 18 28 29 31 0 14 PHI10 0 0 0.0000 28 29 31 35 0 15 PHI11 0 0 0.0000 37 43 44 54 0 16 CHI5 0 0 0.0000 43 44 45 46 52 17 CHI6 0 0 0.0000 44 45 46 47 47 18 CHI7 0 0 0.0000 44 45 48 49 51 19 CHI8 0 0 0.0000 45 48 49 50 50 20 PHI12 0 0 0.0000 43 44 54 55 0 21 PHI13 0 0 0.0000 44 54 55 57 0 22 PHI14 0 0 0.0000 54 55 57 61 0 23 PHI15 0 0 0.0000 55 57 61 62 0 24 PHI16 0 0 0.0000 57 61 62 65 0 1 O1G O_XXX 0 0.0000 10.5450 0.6070 -0.8900 2 0 0 0 0 2 PG P_ALI 0 0.0000 9.7460 1.9520 -0.9860 1 3 4 5 0 3 O2G O_XXX 0 0.0000 10.7190 3.1550 -0.7420 2 0 0 0 0 4 O3G O_XXX 0 0.0000 9.1070 2.0790 -2.4110 2 0 0 0 0 5 O3B O_EST 0 0.0000 8.5840 1.9670 0.1270 2 6 0 0 0 6 PB P_ALI 0 0.0000 7.9600 0.4830 0.1690 5 7 8 9 0 7 O1B O_XXX 0 0.0000 7.8480 -0.0690 -1.2700 6 0 0 0 0 8 O2B O_XXX 0 0.0000 8.8770 -0.4380 1.0040 6 0 0 0 0 9 O3A O_EST 0 0.0000 6.4970 0.5350 0.8390 6 10 0 0 0 10 PA P_ALI 0 0.0000 5.7780 -0.8640 0.4950 9 11 12 13 0 11 O1A O_XXX 0 0.0000 6.1090 -1.2690 -0.9590 10 0 0 0 0 12 O2A O_XXX 0 0.0000 6.2860 -1.9560 1.4620 10 0 0 0 0 13 O5' O_EST 0 0.0000 4.1840 -0.7020 0.6570 10 14 0 0 0 14 C5' C_ALI 0 0.0000 3.5980 -1.9330 0.2260 13 15 16 18 0 15 H5'1 H_ALI 0 0.0000 3.9700 -2.7480 0.8470 14 0 0 0 17 16 H5'2 H_ALI 0 0.0000 3.8650 -2.1170 -0.8140 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 3.9175 -2.4325 0.0165 0 0 0 0 0 18 C4' C_ALI 0 0.0000 2.0760 -1.8450 0.3560 14 19 27 28 0 19 C3' C_ALI 0 0.0000 1.4220 -3.1810 -0.0600 18 20 22 26 0 20 O3' O_HYD 0 0.0000 2.2800 -3.9070 -0.9430 19 21 0 0 0 21 H4 H_OXY 0 0.0000 1.8210 -4.7280 -1.1670 20 0 0 0 0 22 C2' C_ALI 0 0.0000 0.1250 -2.7550 -0.7890 19 23 25 29 0 23 O2' O_HYD 0 0.0000 -1.0240 -3.2670 -0.1100 22 24 0 0 0 24 H5 H_OXY 0 0.0000 -0.9530 -4.2310 -0.1290 23 0 0 0 0 25 H2' H_ALI 0 0.0000 0.1390 -3.0960 -1.8240 22 0 0 0 0 26 H3' H_ALI 0 0.0000 1.1860 -3.7810 0.8200 19 0 0 0 0 27 H4' H_ALI 0 0.0000 1.7970 -1.5870 1.3770 18 0 0 0 0 28 O4' O_EST 0 0.0000 1.5480 -0.8720 -0.5710 18 29 0 0 0 29 C1' C_ALI 0 0.0000 0.1530 -1.2110 -0.7260 22 28 30 31 0 30 H1' H_ALI 0 0.0000 -0.2410 -0.7870 -1.6490 29 0 0 0 0 31 N9 N_AMI 0 0.0000 -0.6190 -0.7340 0.4240 29 32 35 0 0 32 C8 C_ARO 0 0.0000 -0.1170 -0.3910 1.6490 31 33 34 0 0 33 N7 N_AMO 0 0.0000 -1.0920 -0.0170 2.4370 32 39 0 0 0 34 H8 H_ALI 0 0.0000 0.9270 -0.4240 1.9240 32 0 0 0 0 35 C4 C_ARO 0 0.0000 -1.9610 -0.5520 0.4700 31 36 39 0 0 36 N3 N_AMO 0 0.0000 -2.9490 -0.7280 -0.4260 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -4.1600 -0.3290 -0.1310 36 38 43 0 0 38 H3 H_ALI 0 0.0000 -4.9530 -0.5330 -0.8370 37 0 0 0 0 39 C5 C_ARO 0 0.0000 -2.2460 -0.1010 1.7720 33 35 40 0 0 40 C6 C_ARO 0 0.0000 -3.6450 0.1760 2.1340 39 41 43 0 0 41 N6 N_AMO 0 0.0000 -4.0710 0.2670 3.3720 40 42 0 0 0 42 HN6 H_AMI 0 0.0000 -3.4510 0.1500 4.1090 41 0 0 0 0 43 N1 N_AMI 0 0.0000 -4.4740 0.3300 1.0200 37 40 44 0 0 44 C11 C_ALI 0 0.0000 -5.6580 1.1900 1.0870 43 45 53 54 0 45 C12 C_ALI 0 0.0000 -5.4990 2.3990 0.1380 44 46 48 52 0 46 O12 O_HYD 0 0.0000 -5.0640 3.5520 0.8610 45 47 0 0 0 47 H12 H_OXY 0 0.0000 -5.0420 4.2850 0.2310 46 0 0 0 0 48 C13 C_ALI 0 0.0000 -6.9190 2.6200 -0.4300 45 49 51 55 0 49 O13 O_HYD 0 0.0000 -7.4050 3.9160 -0.0720 48 50 0 0 0 50 H2 H_OXY 0 0.0000 -6.8190 4.5600 -0.4930 49 0 0 0 0 51 H13 H_ALI 0 0.0000 -6.9200 2.4980 -1.5130 48 0 0 0 0 52 H1 H_ALI 0 0.0000 -4.7990 2.1650 -0.6640 45 0 0 0 0 53 H11 H_ALI 0 0.0000 -5.8230 1.5290 2.1100 44 0 0 0 0 54 O14 O_EST 0 0.0000 -6.8210 0.4870 0.5970 44 55 0 0 0 55 C14 C_ALI 0 0.0000 -7.7700 1.5190 0.2400 48 54 56 57 0 56 H14 H_ALI 0 0.0000 -8.2600 1.9090 1.1320 55 0 0 0 0 57 C15 C_ALI 0 0.0000 -8.8100 0.9700 -0.7390 55 58 59 61 0 58 H151 H_ALI 0 0.0000 -9.4470 1.7840 -1.0870 57 0 0 0 60 59 H152 H_ALI 0 0.0000 -8.3030 0.5170 -1.5910 57 0 0 0 60 60 Q2 PSEUD 0 0.0000 -8.8750 1.1505 -1.3390 0 0 0 0 0 61 O15 O_EST 0 0.0000 -9.6110 -0.0140 -0.0820 57 62 0 0 0 62 P P_ALI 0 0.0000 -10.6770 -0.5450 -1.1650 61 63 64 65 0 63 O3P O_XXX 0 0.0000 -11.4740 0.6690 -1.7530 62 0 0 0 0 64 O1P O_XXX 0 0.0000 -11.6730 -1.5380 -0.4740 62 0 0 0 0 65 O2P O_XXX 0 0.0000 -9.9220 -1.2840 -2.3220 62 0 0 0 0