REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "INOSINE-5'-DIPHOSPHATE" RESIDUE IDP 15 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 27 0 9 CHI4 0 0 0.0000 13 17 18 19 25 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 24 12 CHI7 0 0 0.0000 18 21 22 23 23 13 PHI6 0 0 0.0000 13 17 27 28 0 14 PHI7 0 0 0.0000 17 27 28 30 0 15 PHI8 0 0 0.0000 27 28 30 37 0 1 PB P_ALI 0 0.0000 -1.1150 0.2410 -5.7200 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -1.6800 -1.1130 -5.5340 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -2.1350 1.1340 -6.5880 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -2.2430 0.6870 -7.4390 3 0 0 0 0 5 O3B O_HYD 0 0.0000 0.2940 0.1330 -6.4910 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 0.6270 1.0360 -6.5910 5 0 0 0 0 7 O3A O_EST 0 0.0000 -0.8880 0.9300 -4.2820 1 8 0 0 0 8 PA P_ALI 0 0.0000 0.1360 -0.0100 -3.4720 7 9 10 12 0 9 O1A O_XXX 0 0.0000 1.4120 -0.1050 -4.2150 8 0 0 0 0 10 O2A O_HYD 0 0.0000 -0.4990 -1.4800 -3.3070 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 -1.3270 -1.3740 -2.8190 10 0 0 0 0 12 O5' O_EST 0 0.0000 0.4090 0.6210 -2.0160 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.3200 -0.2530 -1.3500 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 2.2450 -0.3190 -1.9230 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 0.8750 -1.2450 -1.2640 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.5600 -0.7820 -1.5935 0 0 0 0 0 17 C4' C_ALI 0 0.0000 1.6230 0.2920 0.0460 13 18 26 27 0 18 C3' C_ALI 0 0.0000 2.5460 -0.6740 0.8210 17 19 21 25 0 19 O3' O_HYD 0 0.0000 3.9030 -0.2330 0.7520 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 4.4260 -0.8550 1.2760 19 0 0 0 0 21 C2' C_ALI 0 0.0000 2.0280 -0.6070 2.2750 18 22 24 28 0 22 O2' O_HYD 0 0.0000 3.0510 -0.1260 3.1490 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 3.7800 -0.7600 3.1020 22 0 0 0 0 24 H2' H_ALI 0 0.0000 1.6780 -1.5870 2.6010 21 0 0 0 0 25 H3' H_ALI 0 0.0000 2.4540 -1.6870 0.4290 18 0 0 0 0 26 H4' H_ALI 0 0.0000 2.0820 1.2780 -0.0230 17 0 0 0 0 27 O4' O_EST 0 0.0000 0.4130 0.3550 0.8350 17 28 0 0 0 28 C1' C_ALI 0 0.0000 0.8530 0.3930 2.2100 21 27 29 30 0 29 H1' H_ALI 0 0.0000 1.1940 1.3950 2.4720 28 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.2250 -0.0280 3.1060 28 31 37 0 0 31 C8 C_ARO 0 0.0000 -1.2690 -0.8420 2.7820 30 32 36 0 0 32 N7 N_AMO 0 0.0000 -2.0380 -1.0060 3.8200 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -1.5340 -0.3090 4.8650 32 34 37 0 0 34 C6 C_BYL 0 0.0000 -1.9330 -0.1190 6.2120 33 35 40 0 0 35 O6 O_BYL 0 0.0000 -2.9400 -0.6490 6.6480 34 0 0 0 0 36 H8 H_ALI 0 0.0000 -1.4340 -1.2840 1.8110 31 0 0 0 0 37 C4 C_ARO 0 0.0000 -0.3670 0.3180 4.4220 30 33 38 0 0 38 N3 N_AMO 0 0.0000 0.3330 1.0860 5.2680 37 39 0 0 0 39 C2 C_BYL 0 0.0000 -0.0460 1.2520 6.5040 38 40 42 0 0 40 N1 N_AMO 0 0.0000 -1.1660 0.6660 7.0000 34 39 41 0 0 41 HN1 H_AMI 0 0.0000 -1.4170 0.8130 7.9250 40 0 0 0 0 42 H2 H_ALI 0 0.0000 0.5480 1.8750 7.1540 39 0 0 0 0