REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE MONOPHOSPHATE" RESIDUE AMP 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 P P_ALI 0 0.0000 -4.7880 0.9310 -0.1540 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -5.6610 -0.2010 0.2310 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -4.4790 1.8350 1.1410 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -3.9090 2.5590 0.8480 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -5.5300 1.8260 -1.2680 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -6.3510 2.1460 -0.8690 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.4070 0.3630 -0.7550 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.8570 -0.5130 0.2310 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -3.5570 -1.3250 0.4260 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.6790 0.0430 1.1520 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.1180 -0.6410 0.7890 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.5350 -1.0900 -0.2790 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.9430 -2.0780 0.7500 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.2570 -3.4250 0.3890 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -0.8640 -3.9940 1.0650 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5820 -1.8360 0.6700 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.2570 -3.0270 0.2600 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.0780 -3.6960 0.9350 17 0 0 0 0 19 H2' H_ALI 0 0.0000 0.9650 -1.4920 1.6310 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.3150 -1.8550 1.7500 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.6840 -1.5850 -1.2390 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.5440 -0.0460 -0.4010 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.7290 -0.7280 -0.3960 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.9280 -1.1660 -1.3740 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8020 0.1980 -0.0250 23 26 35 0 0 26 C8 C_ARO 0 0.0000 1.6580 1.3630 0.6690 25 27 34 0 0 27 N7 N_AMO 0 0.0000 2.8170 1.9350 0.8230 26 28 0 0 0 28 C5 C_ARO 0 0.0000 3.7760 1.1730 0.2440 27 29 35 0 0 29 C6 C_ARO 0 0.0000 5.1680 1.2860 0.0900 28 30 38 0 0 30 N6 N_AMO 0 0.0000 5.8530 2.3700 0.6110 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 6.8140 2.4340 0.5010 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 5.3700 3.0670 1.0820 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 6.0920 2.7505 0.7915 0 0 0 0 0 34 H8 H_ALI 0 0.0000 0.7200 1.7540 1.0360 26 0 0 0 0 35 C4 C_ARO 0 0.0000 3.1350 0.0530 -0.3120 25 28 36 0 0 36 N3 N_AMO 0 0.0000 3.8640 -0.8580 -0.9480 35 37 0 0 0 37 C2 C_ARO 0 0.0000 5.1680 -0.7140 -1.0630 36 38 39 0 0 38 N1 N_AMO 0 0.0000 5.8130 0.3240 -0.5630 29 37 0 0 0 39 H2 H_ALI 0 0.0000 5.7310 -1.4720 -1.5870 37 0 0 0 0