REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS(ADENOSINE)-5'-TETRAPHOSPHATE" RESIDUE B4P 32 85 1 85 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 CHI14 0 0 0.0000 43 44 46 47 47 19 PHI5 0 0 0.0000 43 44 48 49 0 20 PHI6 0 0 0.0000 44 48 49 53 0 21 CHI15 0 0 0.0000 48 49 51 52 52 22 PHI7 0 0 0.0000 48 49 53 54 0 23 PHI8 0 0 0.0000 49 53 54 58 0 24 PHI9 0 0 0.0000 53 54 58 68 0 25 CHI16 0 0 0.0000 54 58 59 60 66 26 CHI17 0 0 0.0000 58 59 60 61 61 27 CHI18 0 0 0.0000 58 59 62 63 65 28 CHI19 0 0 0.0000 59 62 63 64 64 29 PHI10 0 0 0.0000 54 58 68 69 0 30 PHI11 0 0 0.0000 58 68 69 71 0 31 PHI12 0 0 0.0000 68 69 71 81 0 32 CHI20 0 0 0.0000 74 75 76 77 79 1 PA P_ALI 0 0.0000 3.2530 -1.8370 0.1190 2 3 5 38 0 2 O1A O_XXX 0 0.0000 3.2280 -0.9650 1.3150 1 0 0 0 0 3 O2A O_HYD 0 0.0000 2.8480 -3.3370 0.5400 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 2.8760 -3.8700 -0.2660 3 0 0 0 0 5 O5E O_EST 0 0.0000 4.7330 -1.8370 -0.5140 1 6 0 0 0 6 C5E C_ALI 0 0.0000 5.6290 -2.2240 0.5310 5 7 35 36 0 7 C4E C_ALI 0 0.0000 7.0610 -2.2450 -0.0070 6 8 26 34 0 8 O4E O_EST 0 0.0000 7.4890 -0.9080 -0.3490 7 9 0 0 0 9 C1E C_ALI 0 0.0000 8.9330 -0.9620 -0.3600 8 10 25 29 0 10 N9A N_AMO 0 0.0000 9.4950 0.3820 -0.2060 9 11 14 0 0 11 C8A C_ARO 0 0.0000 8.8640 1.4620 0.3350 10 12 13 0 0 12 N7A N_AMO 0 0.0000 9.6560 2.4950 0.3140 11 15 0 0 0 13 H8A H_ALI 0 0.0000 7.8570 1.4610 0.7250 11 0 0 0 0 14 C4A C_ARO 0 0.0000 10.7510 0.7840 -0.5820 10 15 21 0 0 15 C5A C_ARO 0 0.0000 10.8420 2.1430 -0.2370 12 14 16 0 0 16 C6A C_ARO 0 0.0000 12.0400 2.8200 -0.5200 15 17 23 0 0 17 N6A N_AMO 0 0.0000 12.1870 4.1610 -0.2070 16 18 19 0 0 18 H61A H_AMI 0 0.0000 13.0200 4.6160 -0.4030 17 0 0 0 20 19 H62A H_AMI 0 0.0000 11.4550 4.6450 0.2050 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 12.2375 4.6305 -0.0990 0 0 0 0 0 21 N3A N_AMO 0 0.0000 11.7960 0.1900 -1.1500 14 22 0 0 0 22 C2A C_ARO 0 0.0000 12.9010 0.8640 -1.3910 21 23 24 0 0 23 N1A N_AMO 0 0.0000 13.0320 2.1430 -1.0900 16 22 0 0 0 24 H2A H_ALI 0 0.0000 13.7320 0.3520 -1.8530 22 0 0 0 0 25 H1E H_ALI 0 0.0000 9.2880 -1.4180 -1.2840 9 0 0 0 0 26 C3E C_ALI 0 0.0000 8.0440 -2.7050 1.0920 7 27 29 33 0 27 O3E O_HYD 0 0.0000 8.3490 -4.0930 0.9410 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 8.9640 -4.3230 1.6510 27 0 0 0 0 29 C2E C_ALI 0 0.0000 9.3060 -1.8430 0.8530 9 26 30 32 0 30 O2E O_HYD 0 0.0000 10.4290 -2.6730 0.5500 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 10.5740 -3.2400 1.3200 30 0 0 0 0 32 H2E H_ALI 0 0.0000 9.5150 -1.2230 1.7240 29 0 0 0 0 33 H3E H_ALI 0 0.0000 7.6290 -2.5120 2.0810 26 0 0 0 0 34 H4E H_ALI 0 0.0000 7.1300 -2.8990 -0.8760 7 0 0 0 0 35 H51A H_ALI 0 0.0000 5.3610 -3.2170 0.8900 6 0 0 0 37 36 H52A H_ALI 0 0.0000 5.5590 -1.5090 1.3510 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.4600 -2.3630 1.1205 0 0 0 0 0 38 O3A O_EST 0 0.0000 2.2040 -1.2830 -0.9700 1 39 0 0 0 39 PB P_ALI 0 0.0000 0.8980 -0.8070 -0.1570 38 40 41 43 0 40 O1B O_XXX 0 0.0000 1.3120 -0.0240 1.0280 39 0 0 0 0 41 O2B O_HYD 0 0.0000 0.0620 -2.0980 0.3180 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 -0.1880 -2.5800 -0.4820 41 0 0 0 0 43 O3B O_EST 0 0.0000 -0.0230 0.1070 -1.1100 39 44 0 0 0 44 PG P_ALI 0 0.0000 -0.9850 0.9650 -0.1440 43 45 46 48 0 45 O1G O_XXX 0 0.0000 -1.4480 0.1120 0.9730 44 0 0 0 0 46 O2G O_HYD 0 0.0000 -0.1710 2.2240 0.4430 44 47 0 0 0 47 HOG2 H_OXY 0 0.0000 0.1120 2.7520 -0.3160 46 0 0 0 0 48 O3G O_EST 0 0.0000 -2.2560 1.4900 -0.9810 44 49 0 0 0 49 PD P_ALI 0 0.0000 -3.3510 1.9790 0.0930 48 50 51 53 0 50 O1D O_XXX 0 0.0000 -3.3760 1.0370 1.2350 49 0 0 0 0 51 O2D O_HYD 0 0.0000 -2.9660 3.4510 0.6190 49 52 0 0 0 52 HOD2 H_OXY 0 0.0000 -2.9610 4.0310 -0.1540 51 0 0 0 0 53 O5F O_EST 0 0.0000 -4.8030 2.0190 -0.6010 49 54 0 0 0 54 C5F C_ALI 0 0.0000 -5.7420 2.3430 0.4260 53 55 56 58 0 55 H51B H_ALI 0 0.0000 -5.7070 1.5810 1.2040 54 0 0 0 57 56 H52B H_ALI 0 0.0000 -5.4910 3.3130 0.8550 54 0 0 0 57 57 Q3 PSEUD 0 0.0000 -5.5990 2.4470 1.0295 0 0 0 0 0 58 C4F C_ALI 0 0.0000 -7.1500 2.3980 -0.1710 54 59 67 68 0 59 C3F C_ALI 0 0.0000 -8.1560 2.8620 0.9020 58 60 62 66 0 60 O3F O_HYD 0 0.0000 -8.8050 4.0690 0.4990 59 61 0 0 0 61 HO3B H_OXY 0 0.0000 -9.4610 4.2730 1.1790 60 0 0 0 0 62 C2F C_ALI 0 0.0000 -9.1780 1.6980 0.9870 59 63 65 69 0 63 O2F O_HYD 0 0.0000 -10.5110 2.1990 1.1070 62 64 0 0 0 64 HO2B H_OXY 0 0.0000 -10.5710 2.6270 1.9720 63 0 0 0 0 65 H2F H_ALI 0 0.0000 -8.9390 1.0290 1.8140 62 0 0 0 0 66 H3F H_ALI 0 0.0000 -7.6540 3.0000 1.8600 59 0 0 0 0 67 H4F H_ALI 0 0.0000 -7.1680 3.0850 -1.0170 58 0 0 0 0 68 O4F O_EST 0 0.0000 -7.5520 1.0860 -0.5980 58 69 0 0 0 69 C1F C_ALI 0 0.0000 -8.9750 0.9870 -0.3750 62 68 70 71 0 70 H1F H_ALI 0 0.0000 -9.5230 1.5030 -1.1630 69 0 0 0 0 71 N9B N_AMI 0 0.0000 -9.3880 -0.4170 -0.2950 69 72 81 0 0 72 C8B C_ARO 0 0.0000 -8.5930 -1.4730 0.0380 71 73 80 0 0 73 N7B N_AMO 0 0.0000 -9.2850 -2.5750 0.0110 72 74 0 0 0 74 C5B C_ARO 0 0.0000 -10.5640 -2.2970 -0.3400 73 75 81 0 0 75 C6B C_ARO 0 0.0000 -11.7270 -3.0630 -0.5270 74 76 84 0 0 76 N6B N_AMO 0 0.0000 -11.7080 -4.4340 -0.3440 75 77 78 0 0 77 H61B H_AMI 0 0.0000 -10.8850 -4.8780 -0.0830 76 0 0 0 79 78 H62B H_AMI 0 0.0000 -12.5170 -4.9520 -0.4760 76 0 0 0 79 79 Q4 PSEUD 0 0.0000 -11.7010 -4.9150 -0.2795 0 0 0 0 0 80 H8B H_ALI 0 0.0000 -7.5450 -1.4060 0.2870 72 0 0 0 0 81 C4B C_ARO 0 0.0000 -10.6460 -0.9070 -0.5350 71 74 82 0 0 82 N3B N_AMO 0 0.0000 -11.8080 -0.3740 -0.8970 81 83 0 0 0 83 C2B C_ARO 0 0.0000 -12.8720 -1.1310 -1.0600 82 84 85 0 0 84 N1B N_AMO 0 0.0000 -12.8450 -2.4400 -0.8830 75 83 0 0 0 85 H2B H_ALI 0 0.0000 -13.8030 -0.6650 -1.3500 83 0 0 0 0