REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE MONOTUNGSTATE" RESIDUE AMW 13 39 1 39 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 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 35 0 13 CHI7 0 0 0.0000 28 29 30 31 33 1 W X_XXX 0 0.0000 0.4290 0.0320 -3.4900 2 3 5 7 0 2 O1W O_XXX 0 0.0000 -1.2430 -0.0740 -4.0040 1 0 0 0 0 3 O2W O_HYD 0 0.0000 0.9350 0.7730 -5.2890 1 4 0 0 0 4 HOW2 H_OXY 0 0.0000 0.4330 1.5920 -5.4050 3 0 0 0 0 5 O3W O_HYD 0 0.0000 1.6710 -1.5210 -3.7810 1 6 0 0 0 6 HOW3 H_OXY 0 0.0000 2.5330 -1.2590 -3.4310 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.0750 -0.7090 -1.6910 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -1.0240 0.1960 -1.1230 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.8970 0.2630 -1.7730 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.5700 1.1820 -1.0220 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.2335 0.7225 -1.3975 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.4530 -0.3120 0.2540 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.4200 0.6890 0.9220 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.7750 0.2720 0.7440 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -4.3310 0.9320 1.1800 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.0310 0.6460 2.4190 13 17 19 23 0 17 O2' O_HYD 0 0.0000 -3.1360 0.2030 3.2100 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -3.8450 0.8480 3.0860 17 0 0 0 0 19 H2' H_ALI 0 0.0000 -1.6920 1.6260 2.7540 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -2.2730 1.6900 0.5170 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.9220 -1.2920 0.1670 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3160 -0.3760 1.1420 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.8730 -0.3740 2.4740 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.2510 -1.3640 2.7290 23 0 0 0 0 25 N9 N_AMI 0 0.0000 0.1340 0.0510 3.4480 23 26 35 0 0 26 C8 C_ARO 0 0.0000 1.2000 0.8640 3.2030 25 27 34 0 0 27 N7 N_AMO 0 0.0000 1.8900 1.0340 4.2930 26 28 0 0 0 28 C5 C_ARO 0 0.0000 1.3090 0.3470 5.3060 27 29 35 0 0 29 C6 C_ARO 0 0.0000 1.6030 0.1560 6.6670 28 30 38 0 0 30 N6 N_AMO 0 0.0000 2.7060 0.7600 7.2440 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 2.8970 0.6240 8.1860 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 3.2920 1.3170 6.7070 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.0945 0.9705 7.4465 0 0 0 0 0 34 H8 H_ALI 0 0.0000 1.4370 1.3030 2.2450 26 0 0 0 0 35 C4 C_ARO 0 0.0000 0.1790 -0.2960 4.7750 25 28 36 0 0 36 N3 N_AMO 0 0.0000 -0.5700 -1.0480 5.5740 35 37 0 0 0 37 C2 C_ARO 0 0.0000 -0.2590 -1.1930 6.8450 36 38 39 0 0 38 N1 N_AMO 0 0.0000 0.7950 -0.6130 7.3870 29 37 0 0 0 39 H2 H_ALI 0 0.0000 -0.8900 -1.8110 7.4670 37 0 0 0 0