REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE" RESIDUE ADI 14 44 1 44 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 22 11 PHI6 0 0 0.0000 13 17 27 28 0 12 PHI7 0 0 0.0000 17 27 28 30 0 13 PHI8 0 0 0.0000 27 28 30 40 0 14 CHI6 0 0 0.0000 33 34 35 36 38 1 PB P_ALI 0 0.0000 0.9250 -0.3380 -5.5380 2 3 5 7 0 2 O1B O_XXX 0 0.0000 1.8450 0.7790 -5.2290 1 0 0 0 0 3 O2B O_HYD 0 0.0000 1.6820 -1.4150 -6.4650 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 1.9430 -0.9520 -7.2730 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.3650 0.2270 -6.3150 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.9360 -0.5310 -6.4970 5 0 0 0 0 7 O3A O_EST 0 0.0000 0.4600 -1.0430 -4.1670 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.2840 0.0840 -3.2930 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -1.4520 0.5970 -4.0430 8 0 0 0 0 10 O2A O_HYD 0 0.0000 0.7350 1.2930 -2.9950 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 1.4800 0.9170 -2.5070 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.7790 -0.5550 -1.9010 8 13 0 0 0 13 C5' C_ALI 0 0.0000 -1.4290 0.4890 -1.1740 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 -2.2750 0.8610 -1.7510 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 -0.7240 1.3020 -0.9980 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 -1.4995 1.0815 -1.3745 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -1.9260 -0.0540 0.1660 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -2.6360 1.0580 0.9770 17 19 23 24 0 19 C2' C_ALI 0 0.0000 -2.4820 0.5480 2.4310 18 20 21 28 0 20 H2'1 H_ALI 0 0.0000 -3.3880 0.0350 2.7530 19 0 0 0 22 21 H2'2 H_ALI 0 0.0000 -2.2510 1.3750 3.1030 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.8195 0.7050 2.9280 0 0 0 0 0 23 H3'1 H_ALI 0 0.0000 -3.6870 1.1310 0.7000 18 0 0 0 25 24 H3'2 H_ALI 0 0.0000 -2.1330 2.0160 0.8460 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 -2.9100 1.5735 0.7730 0 0 0 0 0 26 H4' H_ALI 0 0.0000 -2.5930 -0.9020 0.0110 17 0 0 0 0 27 O4' O_EST 0 0.0000 -0.8140 -0.4330 1.0090 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -1.2990 -0.4360 2.3620 19 27 29 30 0 29 H1' H_ALI 0 0.0000 -1.6350 -1.4380 2.6330 28 0 0 0 0 30 N9 N_AMI 0 0.0000 -0.2370 -0.0040 3.2740 28 31 40 0 0 31 C8 C_ARO 0 0.0000 0.7930 0.8330 2.9710 30 32 39 0 0 32 N7 N_AMO 0 0.0000 1.5510 1.0030 4.0160 31 33 0 0 0 33 C5 C_ARO 0 0.0000 1.0520 0.2900 5.0540 32 34 40 0 0 34 C6 C_ARO 0 0.0000 1.4390 0.0860 6.3890 33 35 43 0 0 35 N6 N_AMO 0 0.0000 2.5660 0.7050 6.9020 34 36 37 0 0 36 HN61 H_AMI 0 0.0000 2.8210 0.5590 7.8260 35 0 0 0 38 37 HN62 H_AMI 0 0.0000 3.1030 1.2800 6.3360 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.9620 0.9195 7.0810 0 0 0 0 0 39 H8 H_ALI 0 0.0000 0.9580 1.2900 2.0060 31 0 0 0 0 40 C4 C_ARO 0 0.0000 -0.0980 -0.3690 4.5890 30 33 41 0 0 41 N3 N_AMO 0 0.0000 -0.7790 -1.1460 5.4250 40 42 0 0 0 42 C2 C_ARO 0 0.0000 -0.3810 -1.3030 6.6700 41 43 44 0 0 43 N1 N_AMO 0 0.0000 0.6950 -0.7090 7.1500 34 42 0 0 0 44 H2 H_ALI 0 0.0000 -0.9570 -1.9420 7.3230 42 0 0 0 0