REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ADENOSINE-5-DIPHOSPHORIBOSE RESIDUE APR 25 62 1 62 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 26 0 3 CHI2 0 0 0.0000 15 16 17 18 24 4 CHI3 0 0 0.0000 16 17 18 19 19 5 CHI4 0 0 0.0000 16 17 20 21 23 6 CHI5 0 0 0.0000 17 20 21 22 22 7 PHI2 0 0 0.0000 15 16 26 27 0 8 PHI3 0 0 0.0000 16 26 27 29 0 9 PHI4 0 0 0.0000 26 27 29 33 0 10 PHI5 0 0 0.0000 27 29 33 34 0 11 PHI6 0 0 0.0000 29 33 34 38 0 12 CHI6 0 0 0.0000 33 34 36 37 37 13 PHI7 0 0 0.0000 33 34 38 39 0 14 PHI8 0 0 0.0000 34 38 39 43 0 15 CHI7 0 0 0.0000 38 39 41 42 42 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 62 0 19 CHI8 0 0 0.0000 44 48 49 50 53 20 CHI9 0 0 0.0000 48 49 50 51 53 21 CHI10 0 0 0.0000 49 50 51 52 52 22 CHI11 0 0 0.0000 44 48 54 55 61 23 CHI12 0 0 0.0000 48 54 55 56 58 24 CHI13 0 0 0.0000 54 55 56 57 57 25 CHI14 0 0 0.0000 48 54 59 60 60 1 N1 N_AMI 0 0.0000 2.3480 -0.9320 9.0410 2 11 0 0 0 2 C6 C_ARO 0 0.0000 2.8160 0.0120 8.2330 1 3 7 0 0 3 C5 C_ARO 0 0.0000 2.1280 0.2710 7.0350 2 4 14 0 0 4 N7 N_AMO 0 0.0000 2.3070 1.1240 5.9990 3 5 0 0 0 5 C8 C_ARO 0 0.0000 1.3650 0.9430 5.1200 4 6 15 0 0 6 H8 H_ALI 0 0.0000 1.2650 1.4930 4.1960 5 0 0 0 0 7 N6 N_AMO 0 0.0000 3.9520 0.7300 8.5660 2 8 9 0 0 8 H61 H_AMI 0 0.0000 4.4160 0.5440 9.3970 7 0 0 0 10 9 H62 H_AMI 0 0.0000 4.2860 1.4150 7.9660 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.3510 0.9795 8.6815 0 0 0 0 0 11 C2 C_ARO 0 0.0000 1.2650 -1.6220 8.7310 1 12 13 0 0 12 H2 H_ALI 0 0.0000 0.9180 -2.3810 9.4170 11 0 0 0 0 13 N3 N_AMI 0 0.0000 0.5920 -1.4180 7.6180 11 14 0 0 0 14 C4 C_ARO 0 0.0000 0.9840 -0.4930 6.7490 3 13 15 0 0 15 N9 N_AMI 0 0.0000 0.5230 -0.0440 5.5370 5 14 16 0 0 16 C1' C_ALI 0 0.0000 -0.6560 -0.5370 4.8220 15 17 25 26 0 17 C2' C_ALI 0 0.0000 -1.9020 0.2900 5.2070 16 18 20 24 0 18 O2' O_HYD 0 0.0000 -2.6720 -0.3850 6.2020 17 19 0 0 0 19 HO'2 H_OXY 0 0.0000 -3.4640 0.1490 6.3540 18 0 0 0 0 20 C3' C_ALI 0 0.0000 -2.7000 0.4000 3.8860 17 21 23 27 0 21 O3' O_HYD 0 0.0000 -3.9860 -0.2060 4.0250 20 22 0 0 0 22 HO'3 H_OXY 0 0.0000 -4.4740 0.3190 4.6730 21 0 0 0 0 23 H'3 H_ALI 0 0.0000 -2.8010 1.4430 3.5850 20 0 0 0 0 24 H'2 H_ALI 0 0.0000 -1.6080 1.2790 5.5590 17 0 0 0 0 25 H'1 H_ALI 0 0.0000 -0.8190 -1.5920 5.0420 16 0 0 0 0 26 O4' O_EST 0 0.0000 -0.5020 -0.3380 3.4000 16 27 0 0 0 27 C4' C_ALI 0 0.0000 -1.8420 -0.3770 2.8630 20 26 28 29 0 28 H'4 H_ALI 0 0.0000 -2.1890 -1.4070 2.7820 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -1.8880 0.3070 1.4960 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -2.9100 0.2930 1.1160 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.5520 1.3400 1.5950 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -2.2310 0.8165 1.3555 0 0 0 0 0 33 O5' O_EST 0 0.0000 -1.0320 -0.3860 0.5860 29 34 0 0 0 34 PA P_ALI 0 0.0000 -1.1290 0.3840 -0.8230 33 35 36 38 0 35 O1A O_XXX 0 0.0000 -0.6860 1.7860 -0.6510 34 0 0 0 0 36 O2A O_HYD 0 0.0000 -2.6520 0.3620 -1.3430 34 37 0 0 0 37 HOA2 H_OXY 0 0.0000 -2.9010 -0.5660 -1.4420 36 0 0 0 0 38 O3A O_EST 0 0.0000 -0.1830 -0.3480 -1.9010 34 39 0 0 0 39 PB P_ALI 0 0.0000 -0.3280 0.4700 -3.2800 38 40 41 43 0 40 O1B O_XXX 0 0.0000 0.1010 1.8710 -3.0690 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -1.8650 0.4470 -3.7580 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 -2.1050 -0.4800 -3.8840 41 0 0 0 0 43 O5D O_EST 0 0.0000 0.5950 -0.2100 -4.4080 39 44 0 0 0 44 C5D C_ALI 0 0.0000 0.4230 0.5560 -5.6010 43 45 46 48 0 45 H5R1 H_ALI 0 0.0000 -0.6250 0.5390 -5.8970 44 0 0 0 47 46 H5R2 H_ALI 0 0.0000 0.7320 1.5860 -5.4180 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 0.0535 1.0625 -5.6575 0 0 0 0 0 48 C4D C_ALI 0 0.0000 1.2790 -0.0410 -6.7200 44 49 54 62 0 49 O4D O_EST 0 0.0000 0.8530 -1.3850 -6.9960 48 50 0 0 0 50 C1D C_ALI 0 0.0000 1.0300 -1.6020 -8.4120 49 51 53 55 0 51 O1D O_HYD 0 0.0000 0.2080 -2.6800 -8.8630 50 52 0 0 0 52 HOR1 H_OXY 0 0.0000 0.4950 -3.4690 -8.3850 51 0 0 0 0 53 HR'1 H_ALI 0 0.0000 2.0780 -1.7970 -8.6420 50 0 0 0 0 54 C3D C_ALI 0 0.0000 1.0960 0.7750 -8.0140 48 55 59 61 0 55 C2D C_ALI 0 0.0000 0.5740 -0.2610 -9.0420 50 54 56 58 0 56 O2D O_HYD 0 0.0000 1.1850 -0.0640 -10.3190 55 57 0 0 0 57 HOR2 H_OXY 0 0.0000 0.8920 -0.7920 -10.8840 56 0 0 0 0 58 HR'2 H_ALI 0 0.0000 -0.5120 -0.2190 -9.1220 55 0 0 0 0 59 O3D O_HYD 0 0.0000 2.3410 1.3260 -8.4460 54 60 0 0 0 60 HOR3 H_OXY 0 0.0000 2.1720 1.7720 -9.2880 59 0 0 0 0 61 HR'3 H_ALI 0 0.0000 0.3610 1.5670 -7.8640 54 0 0 0 0 62 HR'4 H_ALI 0 0.0000 2.3290 -0.0380 -6.4250 48 0 0 0 0