REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE MIA 20 63 1 63 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 CHI6 0 0 0.0000 30 31 33 34 38 14 CHI7 0 0 0.0000 31 33 34 35 38 15 PHI8 0 0 0.0000 32 40 41 43 0 16 PHI9 0 0 0.0000 40 41 43 47 0 17 PHI10 0 0 0.0000 41 43 47 51 0 18 PHI11 0 0 0.0000 43 47 51 58 0 19 CHI8 0 0 0.0000 47 51 52 53 56 20 PHI12 0 0 0.0000 47 51 58 61 0 1 OP3 O_HYD 0 0.0000 -2.4290 1.8330 -6.9700 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.9760 1.5930 -7.7310 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.6190 0.5090 -6.5430 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -2.5770 -0.5610 -6.1860 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -0.7030 0.0200 -7.7740 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -0.0950 0.7450 -7.9740 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.6840 0.8370 -5.2750 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.0040 -0.3700 -4.9460 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.6050 -0.6890 -5.7970 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.7200 -1.1470 -4.7010 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.0575 -0.9180 -5.2490 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.9150 -0.1260 -3.7410 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.6130 -1.4370 -3.3170 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.9370 -1.4960 -3.8530 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.3210 -2.3320 -3.5560 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.6560 -1.3580 -1.7730 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.0070 -1.3680 -1.3080 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.3940 -2.2080 -1.5930 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.0950 -2.1830 -1.3330 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.0330 -2.3010 -3.6410 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6560 0.6390 -3.9760 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1350 0.2650 -2.5910 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9750 -0.0100 -1.4490 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.7230 0.7730 -1.3310 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.1630 -0.1270 -0.2350 23 26 29 0 0 26 C8 C_ARO 0 0.0000 -1.1430 -0.5110 -0.1720 25 27 28 0 0 27 N7 N_AMO 0 0.0000 -1.5490 -0.5040 1.0630 26 39 0 0 0 28 H8 H_ALI 0 0.0000 -1.7520 -0.7820 -1.0220 26 0 0 0 0 29 C4 C_ARO 0 0.0000 0.5790 0.1300 1.0460 25 30 39 0 0 30 N3 N_AMO 0 0.0000 1.7180 0.5330 1.5980 29 31 0 0 0 31 C2 C_ARO 0 0.0000 1.8120 0.6920 2.9090 30 32 33 0 0 32 N1 N_AMO 0 0.0000 0.7880 0.4710 3.7240 31 40 0 0 0 33 S10 S_RED 0 0.0000 3.3460 1.2230 3.5940 31 34 0 0 0 34 C11 C_ALI 0 0.0000 2.9060 1.2740 5.3490 33 35 36 37 0 35 H111 H_ALI 0 0.0000 3.7700 1.5930 5.9320 34 0 0 0 38 36 H112 H_ALI 0 0.0000 2.0870 1.9780 5.4980 34 0 0 0 38 37 H113 H_ALI 0 0.0000 2.5950 0.2810 5.6750 34 0 0 0 38 38 Q2 PSEUD 0 0.0000 2.8173 1.2840 5.7017 0 0 0 0 0 39 C5 C_ARO 0 0.0000 -0.5310 -0.1160 1.8700 27 29 40 0 0 40 C6 C_ARO 0 0.0000 -0.3870 0.0700 3.2560 32 39 41 0 0 41 N6 N_AMI 0 0.0000 -1.4490 -0.1570 4.1140 40 42 43 0 0 42 HN6 H_AMI 0 0.0000 -2.3040 -0.4500 3.7600 41 0 0 0 0 43 C12 C_ALI 0 0.0000 -1.2820 0.0420 5.5550 41 44 45 47 0 44 H121 H_ALI 0 0.0000 -0.4980 -0.6180 5.9250 43 0 0 0 46 45 H122 H_ALI 0 0.0000 -1.0050 1.0780 5.7490 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -0.7515 0.2300 5.8370 0 0 0 0 0 47 C13 C_ALI 0 0.0000 -2.5970 -0.2760 6.2700 43 48 49 51 0 48 H131 H_ALI 0 0.0000 -3.3810 0.3830 5.9000 47 0 0 0 50 49 H132 H_ALI 0 0.0000 -2.8730 -1.3130 6.0760 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -3.1270 -0.4650 5.9880 0 0 0 0 0 51 C14 C_ALI 0 0.0000 -2.4230 -0.0670 7.7750 47 52 57 58 0 52 C15 C_ALI 0 0.0000 -3.7370 -0.3860 8.4900 51 53 54 55 0 53 H151 H_ALI 0 0.0000 -3.6130 -0.2370 9.5630 52 0 0 0 56 54 H152 H_ALI 0 0.0000 -4.5210 0.2730 8.1200 52 0 0 0 56 55 H153 H_ALI 0 0.0000 -4.0140 -1.4230 8.2970 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -4.0493 -0.4623 8.6600 0 0 0 0 63 57 H14 H_ALI 0 0.0000 -2.1460 0.9680 7.9690 51 0 0 0 0 58 C16 C_ALI 0 0.0000 -1.3220 -0.9940 8.2950 51 59 60 61 0 59 H161 H_ALI 0 0.0000 -1.5980 -2.0310 8.1020 58 0 0 0 62 60 H162 H_ALI 0 0.0000 -0.3850 -0.7670 7.7860 58 0 0 0 62 61 H163 H_ALI 0 0.0000 -1.1980 -0.8450 9.3680 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -1.0603 -1.2143 8.4187 0 0 0 0 63 63 QQA PSEUD 0 0.0000 -2.5548 -0.8383 8.5393 0 0 0 0 0