REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE" RESIDUE YMP 19 66 1 66 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 9 14 15 16 16 5 PHI2 0 0 0.0000 1 5 26 28 0 6 PHI3 0 0 0.0000 5 26 28 30 0 7 PHI4 0 0 0.0000 26 28 30 34 0 8 CHI4 0 0 0.0000 28 30 32 33 33 9 PHI5 0 0 0.0000 28 30 34 35 0 10 PHI6 0 0 0.0000 30 34 35 39 0 11 PHI7 0 0 0.0000 34 35 39 49 0 12 CHI5 0 0 0.0000 35 39 40 41 47 13 CHI6 0 0 0.0000 39 40 41 42 44 14 CHI7 0 0 0.0000 40 41 42 43 43 15 CHI8 0 0 0.0000 39 40 45 46 46 16 PHI8 0 0 0.0000 35 39 49 50 0 17 PHI9 0 0 0.0000 39 49 50 52 0 18 PHI10 0 0 0.0000 49 50 52 63 0 19 CHI9 0 0 0.0000 55 56 57 58 60 1 N N_AMI 0 0.0000 5.4650 1.3610 1.7200 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 5.4600 2.3550 1.8900 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 4.9220 0.9370 2.4580 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.1910 1.6460 2.1740 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.7230 1.1420 0.4710 1 6 25 26 0 6 CB C_ALI 0 0.0000 4.5580 -0.3600 0.2320 5 7 22 23 0 7 CG C_ARO 0 0.0000 5.9110 -0.9840 0.0070 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 6.6350 -1.4690 1.0800 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 7.8760 -2.0410 0.8760 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 8.4410 -2.4190 1.7150 9 0 0 0 20 11 HD1 H_ALI 0 0.0000 6.2310 -1.4000 2.0790 8 0 0 0 19 12 CD2 C_ARO 0 0.0000 6.4240 -1.0770 -1.2740 7 13 18 0 0 13 CE2 C_ARO 0 0.0000 7.6660 -1.6430 -1.4830 12 14 17 0 0 14 CZ C_ARO 0 0.0000 8.3950 -2.1300 -0.4070 9 13 15 0 0 15 OH O_HYD 0 0.0000 9.6150 -2.6930 -0.6100 14 16 0 0 0 16 HOH H_OXY 0 0.0000 9.4660 -3.6370 -0.7570 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 8.0690 -1.7110 -2.4830 13 0 0 0 20 18 HD2 H_ALI 0 0.0000 5.8560 -0.6980 -2.1110 12 0 0 0 19 19 Q5 PSEUD 0 0.0000 6.0435 -1.0490 -0.0160 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 8.2550 -2.0650 -0.3840 0 0 0 0 21 21 QQA PSEUD 0 0.0000 7.1493 -1.5570 -0.2000 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 4.0880 -0.8170 1.1030 6 0 0 0 24 23 HB2 H_ALI 0 0.0000 3.9330 -0.5220 -0.6460 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 4.0105 -0.6695 0.2285 0 0 0 0 0 25 HA H_ALI 0 0.0000 5.2730 1.5840 -0.3600 5 0 0 0 0 26 C C_BYL 0 0.0000 3.3650 1.7870 0.5740 5 27 28 0 0 27 O O_BYL 0 0.0000 2.8980 2.0460 1.6630 26 0 0 0 0 28 N3P N_AMI 0 0.0000 2.6690 2.0750 -0.5440 26 29 30 0 0 29 H3P H_AMI 0 0.0000 3.0430 1.8680 -1.4140 28 0 0 0 0 30 P P_ALI 0 0.0000 1.1910 2.7770 -0.4310 28 31 32 34 0 31 O1P O_XXX 0 0.0000 0.6410 2.9880 -1.7890 30 0 0 0 0 32 O2P O_HYD 0 0.0000 1.3250 4.1940 0.3200 30 33 0 0 0 33 H2P H_OXY 0 0.0000 1.6860 4.0120 1.1980 32 0 0 0 0 34 O5' O_EST 0 0.0000 0.2040 1.8180 0.4050 30 35 0 0 0 35 C5' C_ALI 0 0.0000 -0.0610 0.6800 -0.4190 34 36 37 39 0 36 H5'1 H_ALI 0 0.0000 -0.5320 1.0050 -1.3470 35 0 0 0 38 37 H5'2 H_ALI 0 0.0000 0.8740 0.1690 -0.6450 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 0.1710 0.5870 -0.9960 0 0 0 0 0 39 C4' C_ALI 0 0.0000 -0.9990 -0.2770 0.3210 35 40 48 49 0 40 C3' C_ALI 0 0.0000 -1.1980 -1.5600 -0.5090 39 41 45 47 0 41 C2' C_ALI 0 0.0000 -2.7300 -1.6230 -0.7420 40 42 44 50 0 42 O2' O_HYD 0 0.0000 -3.2110 -2.9620 -0.6060 41 43 0 0 0 43 H1 H_OXY 0 0.0000 -2.8410 -3.4680 -1.3420 42 0 0 0 0 44 H2' H_ALI 0 0.0000 -2.9940 -1.2150 -1.7180 41 0 0 0 0 45 O3' O_HYD 0 0.0000 -0.7550 -2.7080 0.2190 40 46 0 0 0 46 H2 H_OXY 0 0.0000 -0.9610 -3.4800 -0.3250 45 0 0 0 0 47 H3' H_ALI 0 0.0000 -0.6700 -1.4860 -1.4590 40 0 0 0 0 48 H4' H_ALI 0 0.0000 -0.5800 -0.5270 1.2950 39 0 0 0 0 49 O4' O_EST 0 0.0000 -2.2900 0.3340 0.4850 39 50 0 0 0 50 C1' C_ALI 0 0.0000 -3.2700 -0.7230 0.3980 41 49 51 52 0 51 H1' H_ALI 0 0.0000 -3.3200 -1.2780 1.3350 50 0 0 0 0 52 N9 N_AMI 0 0.0000 -4.5850 -0.1790 0.0520 50 53 63 0 0 53 C8 C_ARO 0 0.0000 -4.8270 0.9990 -0.5900 52 54 62 0 0 54 N7 N_AMO 0 0.0000 -6.1090 1.1710 -0.7360 53 55 0 0 0 55 C5 C_ARO 0 0.0000 -6.7690 0.1170 -0.1980 54 56 63 0 0 56 C6 C_ARO 0 0.0000 -8.1220 -0.2380 -0.0640 55 57 61 0 0 57 N6 N_AMO 0 0.0000 -9.1220 0.5880 -0.5500 56 58 59 0 0 58 HN61 H_AMI 0 0.0000 -8.8920 1.4220 -0.9880 57 0 0 0 60 59 HN62 H_AMI 0 0.0000 -10.0520 0.3320 -0.4510 57 0 0 0 60 60 Q4 PSEUD 0 0.0000 -9.4720 0.8770 -0.7195 0 0 0 0 0 61 N1 N_AMO 0 0.0000 -8.4200 -1.3840 0.5380 56 65 0 0 0 62 H8 H_ALI 0 0.0000 -4.0680 1.6880 -0.9280 53 0 0 0 0 63 C4 C_ARO 0 0.0000 -5.7990 -0.7640 0.3090 52 55 64 0 0 64 N3 N_AMI 0 0.0000 -6.1930 -1.8870 0.9010 63 65 0 0 0 65 C2 C_ARO 0 0.0000 -7.4730 -2.1780 1.0040 61 64 66 0 0 66 H3 H_ALI 0 0.0000 -7.7590 -3.1000 1.4870 65 0 0 0 0