REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-MONOPHOSPHORYLADENYLYL(2'->5')ADENYLYL(2'->5')ADENOSINE" RESIDUE A25A 39 111 1 111 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 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 32 0 6 CHI2 0 0 0.0000 8 12 13 14 30 7 CHI3 0 0 0.0000 12 13 14 15 30 8 CHI4 0 0 0.0000 13 14 15 16 29 9 CHI5 0 0 0.0000 20 21 22 23 25 10 PHI5 0 0 0.0000 8 12 32 36 0 11 CHI6 0 0 0.0000 12 32 33 34 34 12 PHI6 0 0 0.0000 12 32 36 38 0 13 PHI7 0 0 0.0000 32 36 38 39 0 14 PHI8 0 0 0.0000 36 38 39 43 0 15 CHI7 0 0 0.0000 38 39 40 41 41 16 PHI9 0 0 0.0000 38 39 43 44 0 17 PHI10 0 0 0.0000 39 43 44 48 0 18 PHI11 0 0 0.0000 43 44 48 68 0 19 CHI8 0 0 0.0000 44 48 49 50 66 20 CHI9 0 0 0.0000 48 49 50 51 66 21 CHI10 0 0 0.0000 49 50 51 52 65 22 CHI11 0 0 0.0000 56 57 58 59 61 23 PHI12 0 0 0.0000 44 48 68 72 0 24 CHI12 0 0 0.0000 48 68 69 70 70 25 PHI13 0 0 0.0000 48 68 72 74 0 26 PHI14 0 0 0.0000 68 72 74 75 0 27 PHI15 0 0 0.0000 72 74 75 79 0 28 CHI13 0 0 0.0000 74 75 76 77 77 29 PHI16 0 0 0.0000 74 75 79 80 0 30 PHI17 0 0 0.0000 75 79 80 84 0 31 PHI18 0 0 0.0000 79 80 84 108 0 32 CHI14 0 0 0.0000 80 84 85 86 106 33 CHI15 0 0 0.0000 84 85 86 87 106 34 CHI16 0 0 0.0000 85 86 87 88 101 35 CHI17 0 0 0.0000 92 93 94 95 97 36 CHI18 0 0 0.0000 85 86 102 103 105 37 CHI19 0 0 0.0000 86 102 103 104 104 38 PHI19 0 0 0.0000 80 84 108 110 0 39 PHI20 0 0 0.0000 84 108 110 111 0 1 O1P O_HYD 0 0.0000 -11.9020 -2.8940 1.5860 2 3 0 0 0 2 H1P H_OXY 0 0.0000 -11.9240 -2.1590 2.2140 1 0 0 0 0 3 P P_ALI 0 0.0000 -12.5160 -2.3430 0.2040 1 4 6 7 0 4 O2P O_HYD 0 0.0000 -14.0280 -1.8450 0.4480 3 5 0 0 0 5 H2P H_OXY 0 0.0000 -14.5270 -2.6110 0.7640 4 0 0 0 0 6 O3P O_XXX 0 0.0000 -12.5110 -3.4260 -0.8050 3 0 0 0 0 7 O5' O_EST 0 0.0000 -11.6250 -1.1120 -0.3270 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -10.3330 -1.6400 -0.6360 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -10.4290 -2.4070 -1.4040 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -9.8950 -2.0770 0.2610 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -10.1620 -2.2420 -0.5715 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -9.4320 -0.5150 -1.1480 8 13 31 32 0 13 O4' O_EST 0 0.0000 -9.1630 0.4200 -0.0900 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -7.8190 0.9110 -0.2920 13 15 30 36 0 15 N9 N_AMO 0 0.0000 -7.2760 1.4530 0.9560 14 16 19 0 0 16 C8 C_ARO 0 0.0000 -7.6760 1.1290 2.2180 15 17 18 0 0 17 N7 N_AMO 0 0.0000 -6.9790 1.7980 3.0910 16 20 0 0 0 18 H8 H_ALI 0 0.0000 -8.4570 0.4220 2.4590 16 0 0 0 0 19 C4 C_ARO 0 0.0000 -6.2660 2.3740 1.0680 15 20 26 0 0 20 C5 C_ARO 0 0.0000 -6.0900 2.5900 2.4460 17 19 21 0 0 21 C6 C_ARO 0 0.0000 -5.1060 3.5060 2.8540 20 22 28 0 0 22 N6 N_AMO 0 0.0000 -4.8830 3.7560 4.1970 21 23 24 0 0 23 HN61 H_AMI 0 0.0000 -5.4100 3.2960 4.8690 22 0 0 0 25 24 HN62 H_AMI 0 0.0000 -4.2010 4.3900 4.4650 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -4.8055 3.8430 4.6670 0 0 0 0 0 26 N3 N_AMO 0 0.0000 -5.5080 3.0460 0.2080 19 27 0 0 0 27 C2 C_ARO 0 0.0000 -4.5980 3.8950 0.6360 26 28 29 0 0 28 N1 N_AMO 0 0.0000 -4.3930 4.1270 1.9190 21 27 0 0 0 29 H3 H_ALI 0 0.0000 -3.9960 4.4220 -0.0900 27 0 0 0 0 30 H1' H_ALI 0 0.0000 -7.8010 1.6660 -1.0770 14 0 0 0 0 31 H4' H_ALI 0 0.0000 -9.9140 -0.0040 -1.9810 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -8.0780 -1.0950 -1.6020 12 33 35 36 0 33 O3' O_HYD 0 0.0000 -7.8550 -0.8250 -2.9880 32 34 0 0 0 34 H2 H_OXY 0 0.0000 -8.5310 -1.3120 -3.4800 33 0 0 0 0 35 H3' H_ALI 0 0.0000 -8.0390 -2.1670 -1.4120 32 0 0 0 0 36 C2' C_ALI 0 0.0000 -7.0360 -0.3520 -0.7310 14 32 37 38 0 37 H2' H_ALI 0 0.0000 -6.7510 -0.9530 0.1320 36 0 0 0 0 38 O2' O_EST 0 0.0000 -5.8870 0.0040 -1.5030 36 39 0 0 0 39 P1 P_ALI 0 0.0000 -4.6090 -0.6280 -0.7540 38 40 42 43 0 40 OBP O_HYD 0 0.0000 -4.4300 0.0710 0.6850 39 41 0 0 0 41 H11P H_OXY 0 0.0000 -4.3000 1.0150 0.5220 40 0 0 0 0 42 OCP O_XXX 0 0.0000 -4.8130 -2.0830 -0.5740 39 0 0 0 0 43 OF' O_EST 0 0.0000 -3.2890 -0.3770 -1.6410 39 44 0 0 0 44 CF' C_ALI 0 0.0000 -2.2170 -1.0590 -0.9870 43 45 46 48 0 45 H151 H_ALI 0 0.0000 -2.4460 -2.1230 -0.9270 44 0 0 0 47 46 H152 H_ALI 0 0.0000 -2.0900 -0.6570 0.0180 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.2680 -1.3900 -0.4545 0 0 0 0 0 48 CE' C_ALI 0 0.0000 -0.9250 -0.8600 -1.7830 44 49 67 68 0 49 OE' O_EST 0 0.0000 -0.5230 0.5190 -1.7300 48 50 0 0 0 50 CB' C_ALI 0 0.0000 0.9210 0.5380 -1.7280 49 51 66 72 0 51 N19 N_AMO 0 0.0000 1.4200 1.8030 -1.1810 50 52 55 0 0 52 C18 C_ARO 0 0.0000 0.7490 2.6370 -0.3370 51 53 54 0 0 53 N17 N_AMO 0 0.0000 1.4880 3.6690 -0.0510 52 56 0 0 0 54 H18 H_ALI 0 0.0000 -0.2500 2.4670 0.0380 52 0 0 0 0 55 C14 C_ARO 0 0.0000 2.6500 2.3610 -1.4200 51 56 62 0 0 56 C15 C_ARO 0 0.0000 2.6770 3.5630 -0.6910 53 55 57 0 0 57 C16 C_ARO 0 0.0000 3.8370 4.3530 -0.7590 56 58 64 0 0 58 N16 N_AMO 0 0.0000 3.9250 5.5430 -0.0580 57 59 60 0 0 59 H161 H_AMI 0 0.0000 3.1800 5.8410 0.4870 58 0 0 0 61 60 H162 H_AMI 0 0.0000 4.7310 6.0800 -0.1130 58 0 0 0 61 61 Q4 PSEUD 0 0.0000 3.9555 5.9605 0.1870 0 0 0 0 0 62 N13 N_AMO 0 0.0000 3.7090 2.0230 -2.1480 55 63 0 0 0 63 C12 C_ARO 0 0.0000 4.7740 2.7950 -2.1810 62 64 65 0 0 64 N11 N_AMO 0 0.0000 4.8490 3.9300 -1.5100 57 63 0 0 0 65 H12 H_ALI 0 0.0000 5.6190 2.4900 -2.7800 63 0 0 0 0 66 H11' H_ALI 0 0.0000 1.3090 0.3770 -2.7340 50 0 0 0 0 67 H14' H_ALI 0 0.0000 -1.0780 -1.1620 -2.8190 48 0 0 0 0 68 CD' C_ALI 0 0.0000 0.2100 -1.6920 -1.1570 48 69 71 72 0 69 OD' O_HYD 0 0.0000 0.7160 -2.6410 -2.0980 68 70 0 0 0 70 H1 H_OXY 0 0.0000 0.0000 -3.2640 -2.2800 69 0 0 0 0 71 H13' H_ALI 0 0.0000 -0.1400 -2.1990 -0.2570 68 0 0 0 0 72 CC' C_ALI 0 0.0000 1.2960 -0.6480 -0.8030 50 68 73 74 0 73 H12' H_ALI 0 0.0000 1.2300 -0.3580 0.2460 72 0 0 0 0 74 OC' O_EST 0 0.0000 2.6000 -1.1430 -1.1120 72 75 0 0 0 75 P2 P_ALI 0 0.0000 3.4660 -1.0520 0.2430 74 76 78 79 0 76 OLP O_HYD 0 0.0000 3.6480 0.4920 0.6610 75 77 0 0 0 77 H21P H_OXY 0 0.0000 4.1080 0.9270 -0.0700 76 0 0 0 0 78 OMP O_XXX 0 0.0000 2.7640 -1.7770 1.3260 75 0 0 0 0 79 OP' O_EST 0 0.0000 4.9120 -1.7180 0.0020 75 80 0 0 0 80 CP' C_ALI 0 0.0000 5.5840 -1.7140 1.2630 79 81 82 84 0 81 H251 H_ALI 0 0.0000 5.0070 -2.2930 1.9840 80 0 0 0 83 82 H252 H_ALI 0 0.0000 5.6840 -0.6880 1.6180 80 0 0 0 83 83 Q5 PSEUD 0 0.0000 5.3455 -1.4905 1.8010 0 0 0 0 0 84 CO' C_ALI 0 0.0000 6.9720 -2.3360 1.1020 80 85 107 108 0 85 OO' O_EST 0 0.0000 7.8050 -1.5010 0.2680 84 86 0 0 0 86 CL' C_ALI 0 0.0000 9.1620 -1.8850 0.5790 85 87 102 106 0 87 N29 N_AMO 0 0.0000 10.0940 -0.8220 0.1930 86 88 91 0 0 88 C28 C_ARO 0 0.0000 9.7880 0.4950 0.0230 87 89 90 0 0 89 N27 N_AMO 0 0.0000 10.8550 1.1580 -0.3200 88 92 0 0 0 90 H28 H_ALI 0 0.0000 8.8060 0.9260 0.1520 88 0 0 0 0 91 C24 C_ARO 0 0.0000 11.4330 -0.9700 -0.0620 87 92 98 0 0 92 C25 C_ARO 0 0.0000 11.9100 0.3110 -0.3850 89 91 93 0 0 93 C26 C_ARO 0 0.0000 13.2720 0.4520 -0.7020 92 94 100 0 0 94 N26 N_AMO 0 0.0000 13.7970 1.6890 -1.0340 93 95 96 0 0 95 H261 H_AMI 0 0.0000 14.7400 1.7740 -1.2470 94 0 0 0 97 96 H262 H_AMI 0 0.0000 13.2230 2.4700 -1.0560 94 0 0 0 97 97 Q6 PSEUD 0 0.0000 13.9815 2.1220 -1.1515 0 0 0 0 0 98 N23 N_AMO 0 0.0000 12.2820 -1.9930 -0.0580 91 99 0 0 0 99 C22 C_ARO 0 0.0000 13.5510 -1.8130 -0.3570 98 100 101 0 0 100 N21 N_AMO 0 0.0000 14.0440 -0.6290 -0.6720 93 99 0 0 0 101 H22 H_ALI 0 0.0000 14.2140 -2.6650 -0.3450 99 0 0 0 0 102 CM' C_ALI 0 0.0000 9.1780 -2.0850 2.1100 86 103 105 108 0 103 OM' O_HYD 0 0.0000 10.0140 -3.1870 2.4690 102 104 0 0 0 104 H5 H_OXY 0 0.0000 9.9330 -3.2990 3.4260 103 0 0 0 0 105 H22' H_ALI 0 0.0000 9.5120 -1.1750 2.6090 102 0 0 0 0 106 H21' H_ALI 0 0.0000 9.4180 -2.8150 0.0720 86 0 0 0 0 107 H24' H_ALI 0 0.0000 6.8920 -3.3370 0.6770 84 0 0 0 0 108 CN' C_ALI 0 0.0000 7.7020 -2.3860 2.4630 84 102 109 110 0 109 H23' H_ALI 0 0.0000 7.3060 -1.6270 3.1370 108 0 0 0 0 110 ON' O_HYD 0 0.0000 7.5810 -3.6850 3.0480 108 111 0 0 0 111 H4 H_OXY 0 0.0000 8.0540 -3.6560 3.8910 110 0 0 0 0