REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GUANOSINE-5'-DIPHOSPHATE" RESIDUE GDP 16 45 1 45 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 16 CHI8 0 0 0.0000 38 39 42 43 45 1 PB P_ALI 0 0.0000 -1.1170 -0.3280 5.9570 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -1.7020 1.0230 5.8100 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -2.1200 -1.2580 6.8050 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -2.2300 -0.8370 7.6680 3 0 0 0 0 5 O3B O_HYD 0 0.0000 0.2940 -0.2210 6.7250 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 0.6400 -1.1210 6.7990 5 0 0 0 0 7 O3A O_EST 0 0.0000 -0.8870 -0.9740 4.5000 1 8 0 0 0 8 PA P_ALI 0 0.0000 0.1200 0.0010 3.7110 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -0.4840 1.3480 3.5990 8 0 0 0 0 10 O2A O_HYD 0 0.0000 1.5100 0.1020 4.5170 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 1.8690 -0.7930 4.5670 10 0 0 0 0 12 O5' O_EST 0 0.0000 0.3940 -0.5870 2.2380 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.2910 0.3190 1.5910 12 14 15 17 0 14 H5' H_ALI 0 0.0000 2.2170 0.3820 2.1620 13 0 0 0 16 15 H5'' H_ALI 0 0.0000 0.8310 1.3050 1.5340 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.5240 0.8435 1.8480 0 0 0 0 0 17 C4' C_ALI 0 0.0000 1.5950 -0.1850 0.1790 13 18 26 27 0 18 C3' C_ALI 0 0.0000 2.5000 0.8180 -0.5680 17 19 21 25 0 19 O3' O_HYD 0 0.0000 3.8650 0.3980 -0.5120 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 4.3810 1.0590 -0.9930 19 0 0 0 0 21 C2' C_ALI 0 0.0000 1.9810 0.7800 -2.0240 18 22 24 28 0 22 O2' O_HYD 0 0.0000 3.0100 0.3390 -2.9120 21 23 0 0 0 23 HO2' H_OXY 0 0.0000 3.7280 0.9830 -2.8490 22 0 0 0 0 24 H2' H_ALI 0 0.0000 1.6140 1.7620 -2.3240 21 0 0 0 0 25 H3' H_ALI 0 0.0000 2.3920 1.8170 -0.1480 18 0 0 0 0 26 H4' H_ALI 0 0.0000 2.0680 -1.1660 0.2210 17 0 0 0 0 27 O4' O_EST 0 0.0000 0.3830 -0.2440 -0.6040 17 28 0 0 0 28 C1' C_ALI 0 0.0000 0.8200 -0.2380 -1.9810 21 27 29 30 0 29 H1' H_ALI 0 0.0000 1.1730 -1.2270 -2.2710 28 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.2690 0.1910 -2.8600 28 31 37 0 0 31 C8 C_ARO 0 0.0000 -1.3090 1.0060 -2.5170 30 32 36 0 0 32 N7 N_AMO 0 0.0000 -2.0900 1.1790 -3.5430 31 33 0 0 0 33 C5 C_ARO 0 0.0000 -1.6000 0.4880 -4.6010 32 34 37 0 0 34 C6 C_BYL 0 0.0000 -2.0190 0.3100 -5.9410 33 35 40 0 0 35 O6 O_BYL 0 0.0000 -3.0320 0.8470 -6.3550 34 0 0 0 0 36 H8 H_ALI 0 0.0000 -1.4600 1.4420 -1.5410 31 0 0 0 0 37 C4 C_ARO 0 0.0000 -0.4300 -0.1500 -4.1750 30 33 38 0 0 38 N3 N_AMO 0 0.0000 0.2610 -0.9080 -5.0340 37 39 0 0 0 39 C2 C_BYL 0 0.0000 -0.1380 -1.0650 -6.2760 38 40 42 0 0 40 N1 N_AMO 0 0.0000 -1.2660 -0.4650 -6.7510 34 39 41 0 0 41 HN1 H_AMI 0 0.0000 -1.5330 -0.6020 -7.6740 40 0 0 0 0 42 N2 N_AMO 0 0.0000 0.6030 -1.8520 -7.1200 39 43 44 0 0 43 HN21 H_AMI 0 0.0000 1.4100 -2.2830 -6.7980 42 0 0 0 45 44 HN22 H_AMI 0 0.0000 0.3190 -1.9810 -8.0390 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 0.8645 -2.1320 -7.4185 0 0 0 0 0