REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE A6IA 18 58 1 58 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 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 29 0 13 PHI8 0 0 0.0000 32 35 36 38 0 14 PHI9 0 0 0.0000 35 36 38 42 0 15 PHI10 0 0 0.0000 36 38 42 46 0 16 PHI11 0 0 0.0000 38 42 46 53 0 17 CHI6 0 0 0.0000 42 46 47 48 51 18 PHI12 0 0 0.0000 42 46 53 56 0 1 OP3 O_HYD 0 0.0000 6.1000 2.9450 1.2800 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 6.7280 3.6610 1.1160 1 0 0 0 0 3 P P_ALI 0 0.0000 5.9290 1.9290 0.0430 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 5.4460 2.6710 -1.1430 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 7.3490 1.2470 -0.2920 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 7.7260 0.7430 0.4420 5 0 0 0 0 7 O5' O_EST 0 0.0000 4.8640 0.7850 0.4310 3 8 0 0 0 8 C5' C_ALI 0 0.0000 4.4170 -0.2080 -0.4940 7 9 10 12 0 9 H5' H_ALI 0 0.0000 3.9390 0.2770 -1.3450 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 5.2690 -0.7920 -0.8400 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.6040 -0.2575 -1.0925 0 0 0 0 0 12 C4' C_ALI 0 0.0000 3.4120 -1.1320 0.1970 8 13 21 22 0 13 C3' C_ALI 0 0.0000 3.0050 -2.2710 -0.7590 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.3450 -3.5400 -0.1980 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.1110 -4.2930 -0.7570 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.4690 -2.1280 -0.8850 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.8350 -3.4090 -0.8680 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.0970 -3.9880 -1.5970 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.2020 -1.5770 -1.7870 16 0 0 0 0 20 H3' H_ALI 0 0.0000 3.4830 -2.1440 -1.7300 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.8520 -1.5460 1.1040 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.2190 -0.4010 0.5230 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1120 -1.3170 0.3860 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.0470 -1.9740 1.2540 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.1440 -0.5860 0.1960 23 26 29 0 0 26 C8 C_ARO 0 0.0000 -0.2730 0.6800 -0.2910 25 27 28 0 0 27 N7 N_AMO 0 0.0000 -1.5300 1.0170 -0.3260 26 34 0 0 0 28 H8 H_ALI 0 0.0000 0.5460 1.3120 -0.6020 26 0 0 0 0 29 C4 C_ARO 0 0.0000 -1.4040 -1.0520 0.4700 25 30 34 0 0 30 N3 N_AMO 0 0.0000 -1.9010 -2.1840 0.9600 29 31 0 0 0 31 C2 C_ARO 0 0.0000 -3.1980 -2.3350 1.1180 30 32 33 0 0 32 N1 N_AMO 0 0.0000 -4.0650 -1.3850 0.8130 31 35 0 0 0 33 H2 H_ALI 0 0.0000 -3.5690 -3.2690 1.5130 31 0 0 0 0 34 C5 C_ARO 0 0.0000 -2.2840 -0.0100 0.1360 27 29 35 0 0 35 C6 C_ARO 0 0.0000 -3.6610 -0.2180 0.3230 32 34 36 0 0 36 N6 N_AMI 0 0.0000 -4.5770 0.7710 0.0060 35 37 38 0 0 37 HN6 H_AMI 0 0.0000 -4.2700 1.6190 -0.3510 36 0 0 0 0 38 C12 C_ALI 0 0.0000 -6.0080 0.5360 0.2080 36 39 40 42 0 39 H121 H_ALI 0 0.0000 -6.3250 -0.3180 -0.3910 38 0 0 0 41 40 H122 H_ALI 0 0.0000 -6.1980 0.3310 1.2620 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 -6.2615 0.0065 0.4355 0 0 0 0 0 42 C13 C_ALI 0 0.0000 -6.7940 1.7770 -0.2190 38 43 44 46 0 43 H131 H_ALI 0 0.0000 -6.4780 2.6310 0.3800 42 0 0 0 45 44 H132 H_ALI 0 0.0000 -6.6050 1.9820 -1.2720 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -6.5415 2.3065 -0.4460 0 0 0 0 0 46 C14 C_ALI 0 0.0000 -8.2900 1.5320 -0.0070 42 47 52 53 0 47 C15 C_ALI 0 0.0000 -9.0650 2.8140 -0.3150 46 48 49 50 0 48 H151 H_ALI 0 0.0000 -8.8880 3.1060 -1.3500 47 0 0 0 51 49 H152 H_ALI 0 0.0000 -10.1310 2.6390 -0.1650 47 0 0 0 51 50 H153 H_ALI 0 0.0000 -8.7300 3.6100 0.3490 47 0 0 0 51 51 Q4 PSEUD 0 0.0000 -9.2497 3.1183 -0.3887 0 0 0 0 58 52 H14 H_ALI 0 0.0000 -8.4670 1.2400 1.0280 46 0 0 0 0 53 C16 C_ALI 0 0.0000 -8.7600 0.4140 -0.9400 46 54 55 56 0 54 H161 H_ALI 0 0.0000 -9.8250 0.2400 -0.7890 53 0 0 0 57 55 H162 H_ALI 0 0.0000 -8.5830 0.7060 -1.9750 53 0 0 0 57 56 H163 H_ALI 0 0.0000 -8.2070 -0.4990 -0.7210 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 -8.8717 0.1490 -1.1617 0 0 0 0 58 58 QQA PSEUD 0 0.0000 -9.0607 1.6337 -0.7752 0 0 0 0 0