REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE" RESIDUE AV2 17 46 1 46 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 39 0 9 CHI4 0 0 0.0000 13 17 18 19 37 10 CHI5 0 0 0.0000 17 18 19 20 37 11 CHI6 0 0 0.0000 18 19 20 21 21 12 CHI7 0 0 0.0000 18 19 22 23 36 13 CHI8 0 0 0.0000 27 28 29 30 32 14 PHI6 0 0 0.0000 13 17 39 41 0 15 PHI7 0 0 0.0000 17 39 41 42 0 16 PHI8 0 0 0.0000 39 41 42 45 0 17 PHI9 0 0 0.0000 41 42 45 46 0 1 PB P_ALI 0 0.0000 69.4070 41.2320 12.4330 2 3 5 7 0 2 O1B O_XXX 0 0.0000 70.3840 40.4410 13.2560 1 0 0 0 0 3 O2B O_HYD 0 0.0000 67.9360 40.7660 12.5210 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 67.3180 41.2660 12.0000 3 0 0 0 0 5 O3B O_HYD 0 0.0000 69.5410 42.7310 12.6630 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 68.9230 43.2310 12.1420 5 0 0 0 0 7 O3A O_EST 0 0.0000 69.9030 40.9520 10.9230 1 8 0 0 0 8 PA P_ALI 0 0.0000 69.1000 40.7910 9.5270 7 9 10 12 0 9 O1A O_XXX 0 0.0000 68.3190 39.5730 9.5090 8 0 0 0 0 10 O2A O_HYD 0 0.0000 68.3920 42.0410 9.2510 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 68.9040 42.8400 9.2620 10 0 0 0 0 12 O5' O_EST 0 0.0000 70.2360 40.4790 8.5370 8 13 0 0 0 13 C5' C_ALI 0 0.0000 71.2410 41.4310 8.2020 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 70.8680 42.4810 8.2430 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 72.0270 41.5180 8.9870 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 71.4475 41.9995 8.6150 0 0 0 0 0 17 C4' C_ALI 0 0.0000 71.8120 41.0650 6.8380 13 18 38 39 0 18 O4' O_EST 0 0.0000 72.6550 39.8880 6.9000 17 19 0 0 0 19 C1' C_ALI 0 0.0000 72.3740 38.9810 5.8020 18 20 22 37 0 20 C2' C_ALI 0 0.0000 70.9680 39.2980 5.4720 19 21 39 43 0 21 H2' H_ALI 0 0.0000 70.2850 38.6560 6.0760 20 0 0 0 0 22 N9 N_AMO 0 0.0000 72.5930 37.6460 6.2570 19 23 26 0 0 23 C8 C_ARO 0 0.0000 71.9550 36.9420 7.2180 22 24 25 0 0 24 N7 N_AMO 0 0.0000 72.4930 35.7380 7.3440 23 27 0 0 0 25 H8 H_ALI 0 0.0000 71.1050 37.3030 7.8210 23 0 0 0 0 26 C4 C_ARO 0 0.0000 73.5490 36.8880 5.7540 22 27 33 0 0 27 C5 C_ARO 0 0.0000 73.4910 35.6470 6.4680 24 26 28 0 0 28 C6 C_ARO 0 0.0000 74.4190 34.6630 6.1310 27 29 35 0 0 29 N6 N_AMO 0 0.0000 74.4390 33.4670 6.7510 28 30 31 0 0 30 HN61 H_AMI 0 0.0000 75.1180 32.7470 6.5040 29 0 0 0 32 31 HN62 H_AMI 0 0.0000 73.5070 33.0580 6.6720 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 74.3125 32.9025 6.5880 0 0 0 0 0 33 N3 N_AMO 0 0.0000 74.5080 37.0820 4.7540 26 34 0 0 0 34 C2 C_ARO 0 0.0000 75.3740 36.1260 4.4510 33 35 36 0 0 35 N1 N_AMO 0 0.0000 75.3360 34.9270 5.1320 28 34 0 0 0 36 H2 H_ALI 0 0.0000 76.1080 36.3230 3.6510 34 0 0 0 0 37 H1' H_ALI 0 0.0000 73.0160 39.0830 4.8960 19 0 0 0 0 38 H4' H_ALI 0 0.0000 72.3420 42.0160 6.6010 17 0 0 0 0 39 C3' C_ALI 0 0.0000 70.8650 40.7720 5.7250 17 20 40 41 0 40 H3' H_ALI 0 0.0000 69.8290 41.0790 6.0000 39 0 0 0 0 41 O3' O_EST 0 0.0000 71.2110 41.5060 4.5240 39 42 0 0 0 42 V X_XXX 0 0.0000 71.2310 40.4190 2.8510 41 43 44 45 0 43 O2' O_EST 0 0.0000 70.6110 39.0480 4.1050 20 42 0 0 0 44 O1V O_XXX 0 0.0000 72.7480 39.9910 2.4860 42 0 0 0 0 45 O2V O_HYD 0 0.0000 70.1850 40.0240 1.7140 42 46 0 0 0 46 HV H_OXY 0 0.0000 70.1950 39.5060 0.9170 45 0 0 0 0