REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE" RESIDUE GTA 30 86 1 86 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 9 10 11 12 15 3 PHI2 0 0 0.0000 16 21 22 32 0 4 CHI2 0 0 0.0000 21 22 23 24 30 5 CHI3 0 0 0.0000 22 23 24 25 27 6 CHI4 0 0 0.0000 23 24 25 26 26 7 CHI5 0 0 0.0000 22 23 28 29 29 8 PHI3 0 0 0.0000 21 22 32 33 0 9 PHI4 0 0 0.0000 22 32 33 35 0 10 PHI5 0 0 0.0000 32 33 35 39 0 11 PHI6 0 0 0.0000 33 35 39 40 0 12 PHI7 0 0 0.0000 35 39 40 44 0 13 CHI6 0 0 0.0000 39 40 42 43 43 14 PHI8 0 0 0.0000 39 40 44 45 0 15 PHI9 0 0 0.0000 40 44 45 49 0 16 CHI7 0 0 0.0000 44 45 46 47 47 17 PHI10 0 0 0.0000 44 45 49 50 0 18 PHI11 0 0 0.0000 45 49 50 54 0 19 CHI8 0 0 0.0000 49 50 51 52 52 20 PHI12 0 0 0.0000 49 50 54 55 0 21 PHI13 0 0 0.0000 50 54 55 59 0 22 PHI14 0 0 0.0000 54 55 59 69 0 23 CHI9 0 0 0.0000 55 59 60 61 67 24 CHI10 0 0 0.0000 59 60 61 62 62 25 CHI11 0 0 0.0000 59 60 63 64 66 26 CHI12 0 0 0.0000 60 63 64 65 65 27 PHI15 0 0 0.0000 55 59 69 70 0 28 PHI16 0 0 0.0000 59 69 70 72 0 29 PHI17 0 0 0.0000 69 70 72 82 0 30 CHI13 0 0 0.0000 75 76 77 78 80 1 N2 N_AMI 0 0.0000 -11.2420 -3.8480 1.5030 2 3 5 0 0 2 HN21 H_AMI 0 0.0000 -10.6420 -4.5830 1.3030 1 0 0 0 4 3 HN22 H_AMI 0 0.0000 -12.1360 -4.0280 1.8340 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -11.3890 -4.3055 1.5685 0 0 0 0 0 5 C2 C_BYL 0 0.0000 -10.8270 -2.5530 1.3170 1 6 19 0 0 6 N1 N_AMO 0 0.0000 -11.6870 -1.5350 1.6040 5 7 18 0 0 7 C6 C_BYL 0 0.0000 -11.3050 -0.2500 1.4300 6 8 9 0 0 8 O6 O_BYL 0 0.0000 -12.0670 0.6670 1.6840 7 0 0 0 0 9 C5 C_ARO 0 0.0000 -9.9990 0.0040 0.9510 7 10 20 0 0 10 N7 N_AMO 0 0.0000 -9.3020 1.1290 0.6620 9 11 16 0 0 11 C7 C_ALI 0 0.0000 -9.8030 2.4980 0.8090 10 12 13 14 0 12 H71 H_ALI 0 0.0000 -10.2800 2.8120 -0.1190 11 0 0 0 15 13 H72 H_ALI 0 0.0000 -10.5300 2.5330 1.6210 11 0 0 0 15 14 H73 H_ALI 0 0.0000 -8.9730 3.1670 1.0360 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -9.9277 2.8373 0.8460 0 0 0 0 0 16 C8 C_ARO 0 0.0000 -8.1160 0.8040 0.2370 10 17 21 0 0 17 H8 H_ALI 0 0.0000 -7.3490 1.5040 -0.0610 16 0 0 0 0 18 HN1 H_AMI 0 0.0000 -12.5770 -1.7330 1.9350 6 0 0 0 0 19 N3 N_AMI 0 0.0000 -9.6130 -2.3310 0.8670 5 20 0 0 0 20 C4 C_ARO 0 0.0000 -9.1650 -1.0850 0.6700 9 19 21 0 0 21 N9 N_AMI 0 0.0000 -7.9850 -0.5540 0.2250 16 20 22 0 0 22 C1A C_ALI 0 0.0000 -6.7980 -1.3070 -0.1870 21 23 31 32 0 23 C2A C_ALI 0 0.0000 -6.8980 -1.6940 -1.6790 22 24 28 30 0 24 C3A C_ALI 0 0.0000 -5.4490 -1.5550 -2.2010 23 25 27 33 0 25 O3A O_HYD 0 0.0000 -4.9650 -2.8110 -2.6800 24 26 0 0 0 26 HO3A H_OXY 0 0.0000 -5.5020 -3.0410 -3.4510 25 0 0 0 0 27 H3A H_ALI 0 0.0000 -5.3950 -0.8010 -2.9860 24 0 0 0 0 28 O2A O_HYD 0 0.0000 -7.3550 -3.0410 -1.8240 23 29 0 0 0 29 HO2A H_OXY 0 0.0000 -7.3380 -3.2410 -2.7700 28 0 0 0 0 30 H2A H_ALI 0 0.0000 -7.5620 -1.0080 -2.2070 23 0 0 0 0 31 H1A H_ALI 0 0.0000 -6.6810 -2.1980 0.4290 22 0 0 0 0 32 O4A O_EST 0 0.0000 -5.6200 -0.4760 -0.0980 22 33 0 0 0 33 C4A C_ALI 0 0.0000 -4.6450 -1.1030 -0.9610 24 32 34 35 0 34 H4A H_ALI 0 0.0000 -4.1980 -1.9640 -0.4640 33 0 0 0 0 35 C5A C_ALI 0 0.0000 -3.5630 -0.0990 -1.3610 33 36 37 39 0 36 H5A1 H_ALI 0 0.0000 -2.9020 -0.5520 -2.1000 35 0 0 0 38 37 H5A2 H_ALI 0 0.0000 -4.0310 0.7890 -1.7880 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -3.4665 0.1185 -1.9440 0 0 0 0 0 39 O15 O_EST 0 0.0000 -2.8060 0.2710 -0.2070 35 40 0 0 0 40 P1 P_ALI 0 0.0000 -1.6920 1.3240 -0.6990 39 41 42 44 0 41 O11 O_XXX 0 0.0000 -0.9010 0.7280 -1.7990 40 0 0 0 0 42 O12 O_HYD 0 0.0000 -2.4140 2.6640 -1.2220 40 43 0 0 0 43 H122 H_OXY 0 0.0000 -2.9170 3.0200 -0.4770 42 0 0 0 0 44 O13 O_EST 0 0.0000 -0.7150 1.6850 0.5290 40 45 0 0 0 45 P2 P_ALI 0 0.0000 0.5810 2.4020 -0.1020 44 46 48 49 0 46 O22 O_HYD 0 0.0000 0.2420 3.9450 -0.4140 45 47 0 0 0 47 H222 H_OXY 0 0.0000 -0.0010 4.3530 0.4290 46 0 0 0 0 48 O21 O_XXX 0 0.0000 0.9610 1.7170 -1.3580 45 0 0 0 0 49 O23 O_EST 0 0.0000 1.8020 2.3220 0.9440 45 50 0 0 0 50 P3 P_ALI 0 0.0000 3.1410 2.6810 0.1250 49 51 53 54 0 51 O32 O_HYD 0 0.0000 3.2570 4.2790 -0.0380 50 52 0 0 0 52 H322 H_OXY 0 0.0000 3.2910 4.6490 0.8550 51 0 0 0 0 53 O31 O_XXX 0 0.0000 3.0840 2.0510 -1.2130 50 0 0 0 0 54 O33 O_EST 0 0.0000 4.4240 2.1280 0.9250 50 55 0 0 0 55 C5B C_ALI 0 0.0000 5.5630 2.3710 0.0970 54 56 57 59 0 56 H5B1 H_ALI 0 0.0000 5.4420 1.8460 -0.8500 55 0 0 0 58 57 H5B2 H_ALI 0 0.0000 5.6550 3.4410 -0.0890 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 5.5485 2.6435 -0.4695 0 0 0 0 0 59 C4B C_ALI 0 0.0000 6.8230 1.8660 0.8030 55 60 68 69 0 60 C3B C_ALI 0 0.0000 8.0690 2.2280 -0.0280 59 61 63 67 0 61 O3B O_HYD 0 0.0000 8.9530 3.0640 0.7220 60 62 0 0 0 62 HO3B H_OXY 0 0.0000 9.7370 3.2050 0.1740 61 0 0 0 0 63 C2B C_ALI 0 0.0000 8.7360 0.8590 -0.3220 60 64 66 70 0 64 O2B O_HYD 0 0.0000 10.1570 0.9480 -0.1990 63 65 0 0 0 65 HO2B H_OXY 0 0.0000 10.4650 1.5170 -0.9170 64 0 0 0 0 66 H2B H_ALI 0 0.0000 8.4550 0.4920 -1.3100 63 0 0 0 0 67 H3B H_ALI 0 0.0000 7.7790 2.7180 -0.9570 60 0 0 0 0 68 H4B H_ALI 0 0.0000 6.8960 2.3120 1.7950 59 0 0 0 0 69 O4B O_EST 0 0.0000 6.7810 0.4330 0.9130 59 70 0 0 0 70 C1B C_ALI 0 0.0000 8.1400 -0.0390 0.7920 63 69 71 72 0 71 H1B H_ALI 0 0.0000 8.6800 0.1010 1.7280 70 0 0 0 0 72 N9C N_AMI 0 0.0000 8.1620 -1.4480 0.3900 70 73 82 0 0 73 C8C C_ARO 0 0.0000 7.1710 -2.1150 -0.2660 72 74 81 0 0 74 N7C N_AMO 0 0.0000 7.5240 -3.3520 -0.4640 73 75 0 0 0 75 C5C C_ARO 0 0.0000 8.7600 -3.5570 0.0520 74 76 82 0 0 76 C6C C_ARO 0 0.0000 9.6270 -4.6600 0.1330 75 77 85 0 0 77 N6C N_AMO 0 0.0000 9.2640 -5.8860 -0.3960 76 78 79 0 0 78 HN61 H_AMI 0 0.0000 8.4020 -5.9920 -0.8280 77 0 0 0 80 79 HN62 H_AMI 0 0.0000 9.8710 -6.6400 -0.3330 77 0 0 0 80 80 Q5 PSEUD 0 0.0000 9.1365 -6.3160 -0.5805 0 0 0 0 0 81 H8C H_ALI 0 0.0000 6.2320 -1.6820 -0.5770 73 0 0 0 0 82 C4C C_ARO 0 0.0000 9.1860 -2.3360 0.6010 72 75 83 0 0 83 N3C N_AMO 0 0.0000 10.3800 -2.2710 1.1820 82 84 0 0 0 84 C2C C_ARO 0 0.0000 11.1590 -3.3310 1.2350 83 85 86 0 0 85 N1C N_AMO 0 0.0000 10.8040 -4.4970 0.7290 76 84 0 0 0 86 H2C H_ALI 0 0.0000 12.1240 -3.2430 1.7110 84 0 0 0 0