REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "AMP PHOSPHORAMIDATE" RESIDUE AN2 16 46 1 46 1 PHI1 0 0 0.0000 2 1 5 9 0 2 CHI1 0 0 0.0000 1 5 6 7 7 3 PHI2 0 0 0.0000 1 5 9 10 0 4 PHI3 0 0 0.0000 5 9 10 14 0 5 CHI2 0 0 0.0000 9 10 12 13 13 6 PHI4 0 0 0.0000 9 10 14 15 0 7 PHI5 0 0 0.0000 10 14 15 19 0 8 PHI6 0 0 0.0000 14 15 19 29 0 9 CHI3 0 0 0.0000 15 19 20 21 27 10 CHI4 0 0 0.0000 19 20 21 22 22 11 CHI5 0 0 0.0000 19 20 23 24 26 12 CHI6 0 0 0.0000 20 23 24 25 25 13 PHI7 0 0 0.0000 15 19 29 30 0 14 PHI8 0 0 0.0000 19 29 30 32 0 15 PHI9 0 0 0.0000 29 30 32 36 0 16 PHI10 0 0 0.0000 39 42 43 45 0 1 N3B N_AMI 0 0.0000 -6.4780 2.3180 -1.1300 2 3 5 0 0 2 H3B1 H_AMI 0 0.0000 -7.2010 2.6950 -0.5370 1 0 0 0 4 3 H3B2 H_AMI 0 0.0000 -5.8740 3.0880 -1.3770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -6.5375 2.8915 -0.9570 0 0 0 0 0 5 PB P_ALI 0 0.0000 -5.5650 1.2740 -0.1760 1 6 8 9 0 6 O2B O_HYD 0 0.0000 -4.9270 2.0930 1.0550 5 7 0 0 0 7 HO2B H_OXY 0 0.0000 -4.3690 2.7840 0.6720 6 0 0 0 0 8 O1B O_XXX 0 0.0000 -6.4340 0.1960 0.3460 5 0 0 0 0 9 O3A O_EST 0 0.0000 -4.3840 0.6310 -1.0620 5 10 0 0 0 10 PA P_ALI 0 0.0000 -3.5560 -0.3500 -0.0910 9 11 12 14 0 11 O1A O_XXX 0 0.0000 -3.4150 0.2780 1.2420 10 0 0 0 0 12 O2A O_HYD 0 0.0000 -4.3410 -1.7490 0.0550 10 13 0 0 0 13 HO2A H_OXY 0 0.0000 -4.4110 -2.1240 -0.8330 12 0 0 0 0 14 O5' O_EST 0 0.0000 -2.0960 -0.6170 -0.7160 10 15 0 0 0 15 C5' C_ALI 0 0.0000 -1.3730 -1.3930 0.2410 14 16 17 19 0 16 H5'1 H_ALI 0 0.0000 -1.8960 -2.3330 0.4180 15 0 0 0 18 17 H5'2 H_ALI 0 0.0000 -1.2970 -0.8380 1.1770 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.5965 -1.5855 0.7975 0 0 0 0 0 19 C4' C_ALI 0 0.0000 0.0310 -1.6830 -0.2940 15 20 28 29 0 20 C3' C_ALI 0 0.0000 0.8190 -2.5610 0.7040 19 21 23 27 0 21 O3' O_HYD 0 0.0000 0.7740 -3.9330 0.3070 20 22 0 0 0 22 HA H_OXY 0 0.0000 1.2800 -4.4310 0.9640 21 0 0 0 0 23 C2' C_ALI 0 0.0000 2.2650 -2.0190 0.6210 20 24 26 30 0 24 O2' O_HYD 0 0.0000 3.1580 -3.0410 0.1740 23 25 0 0 0 25 HB H_OXY 0 0.0000 3.1230 -3.7510 0.8300 24 0 0 0 0 26 H2' H_ALI 0 0.0000 2.5840 -1.6320 1.5890 23 0 0 0 0 27 H3' H_ALI 0 0.0000 0.4220 -2.4430 1.7120 20 0 0 0 0 28 H4' H_ALI 0 0.0000 -0.0280 -2.1720 -1.2660 19 0 0 0 0 29 O4' O_EST 0 0.0000 0.7940 -0.4600 -0.3910 19 30 0 0 0 30 C1' C_ALI 0 0.0000 2.1770 -0.8760 -0.4140 23 29 31 32 0 31 H1' H_ALI 0 0.0000 2.4480 -1.2400 -1.4050 30 0 0 0 0 32 N9 N_AMI 0 0.0000 3.0500 0.2340 -0.0230 30 33 36 0 0 33 C8 C_ARO 0 0.0000 2.6870 1.3280 0.7040 32 34 35 0 0 34 N7 N_AMO 0 0.0000 3.7110 2.1140 0.8670 33 41 0 0 0 35 H8 H_ALI 0 0.0000 1.6950 1.5150 1.0880 33 0 0 0 0 36 C4 C_ARO 0 0.0000 4.3830 0.3630 -0.3220 32 37 41 0 0 37 N3 N_AMO 0 0.0000 5.2700 -0.3680 -0.9890 36 38 0 0 0 38 C2 C_ARO 0 0.0000 6.5170 0.0350 -1.1080 37 39 40 0 0 39 N1 N_AMO 0 0.0000 6.9500 1.1660 -0.5820 38 42 0 0 0 40 H2 H_ALI 0 0.0000 7.2130 -0.5830 -1.6560 38 0 0 0 0 41 C5 C_ARO 0 0.0000 4.7950 1.5730 0.2610 34 36 42 0 0 42 C6 C_ARO 0 0.0000 6.1350 1.9630 0.1020 39 41 43 0 0 43 N6 N_AMI 0 0.0000 6.5980 3.1470 0.6490 42 44 45 0 0 44 H6N1 H_AMI 0 0.0000 7.5270 3.4040 0.5350 43 0 0 0 46 45 H6N2 H_AMI 0 0.0000 5.9930 3.7230 1.1420 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 6.7600 3.5635 0.8385 0 0 0 0 0