REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTYL-ADENOSINE-5'-MONOPHOSPHATE" RESIDUE AMO 19 54 1 54 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 21 3 CHI3 0 0 0.0000 1 5 6 7 21 4 CHI4 0 0 0.0000 5 6 7 8 20 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 6 7 12 13 19 7 CHI7 0 0 0.0000 7 12 13 14 16 8 CHI8 0 0 0.0000 12 13 15 16 16 9 PHI1 0 0 0.0000 2 1 22 23 0 10 PHI2 0 0 0.0000 1 22 23 27 0 11 PHI3 0 0 0.0000 22 23 27 47 0 12 CHI9 0 0 0.0000 23 27 28 29 45 13 CHI10 0 0 0.0000 27 28 29 30 45 14 CHI11 0 0 0.0000 28 29 30 31 44 15 CHI12 0 0 0.0000 35 36 38 39 41 16 PHI4 0 0 0.0000 23 27 47 51 0 17 CHI13 0 0 0.0000 27 47 48 49 49 18 PHI5 0 0 0.0000 27 47 51 53 0 19 PHI6 0 0 0.0000 47 51 53 54 0 1 P P_ALI 0 0.0000 1.3830 0.3380 2.5370 2 3 5 22 0 2 O1P O_XXX 0 0.0000 0.9290 1.7250 2.2950 1 0 0 0 0 3 O2P O_HYD 0 0.0000 2.9100 0.3540 3.0460 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.1660 -0.5670 3.1910 3 0 0 0 0 5 O3P O_EST 0 0.0000 0.4500 -0.3430 3.6590 1 6 0 0 0 6 C C_BYL 0 0.0000 0.3770 0.1920 4.8870 5 7 21 0 0 7 CA C_ALI 0 0.0000 -0.4940 -0.4460 5.9370 6 8 12 20 0 8 N N_AMO 0 0.0000 0.0790 -0.2000 7.2670 7 9 10 0 0 9 H H_AMI 0 0.0000 0.1120 0.8000 7.3880 8 0 0 0 11 10 HN2 H_AMI 0 0.0000 -0.5850 -0.5520 7.9390 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.2365 0.1240 7.6635 0 0 0 0 0 12 CB C_ALI 0 0.0000 -1.8990 0.1570 5.8690 7 13 17 18 0 13 CG C_BYL 0 0.0000 -2.7710 -0.4810 6.9190 12 14 15 0 0 14 OD1 O_BYL 0 0.0000 -2.3170 -1.3310 7.6470 13 0 0 0 0 15 OD2 O_HYD 0 0.0000 -4.0540 -0.1040 7.0450 13 16 0 0 0 16 HD2 H_OXY 0 0.0000 -4.6130 -0.5140 7.7190 15 0 0 0 0 17 HB1 H_ALI 0 0.0000 -1.8420 1.2310 6.0480 12 0 0 0 19 18 HB2 H_ALI 0 0.0000 -2.3250 -0.0240 4.8820 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.0835 0.6035 5.4650 0 0 0 0 0 20 HA H_ALI 0 0.0000 -0.5510 -1.5190 5.7580 7 0 0 0 0 21 O O_BYL 0 0.0000 1.0110 1.1860 5.1510 6 0 0 0 0 22 O5' O_EST 0 0.0000 1.2810 -0.5050 1.1700 1 23 0 0 0 23 C5' C_ALI 0 0.0000 2.1260 0.1460 0.2190 22 24 25 27 0 24 H5'1 H_ALI 0 0.0000 1.7820 1.1690 0.0680 23 0 0 0 26 25 H5'2 H_ALI 0 0.0000 3.1500 0.1580 0.5910 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.4660 0.6635 0.3295 0 0 0 0 0 27 C4' C_ALI 0 0.0000 2.0750 -0.6090 -1.1100 23 28 46 47 0 28 O4' O_EST 0 0.0000 0.7350 -0.5960 -1.6280 27 29 0 0 0 29 C1' C_ALI 0 0.0000 0.8400 -0.5400 -3.0670 28 30 45 51 0 30 N9 N_AMO 0 0.0000 -0.3980 -0.0260 -3.6560 29 31 42 0 0 31 C4 C_ARO 0 0.0000 -0.8860 -0.3170 -4.9050 30 32 35 0 0 32 N3 N_AMO 0 0.0000 -0.4840 -1.0830 -5.9140 31 33 0 0 0 33 C2 C_ARO 0 0.0000 -1.1960 -1.1650 -7.0180 32 34 37 0 0 34 H2 H_ALI 0 0.0000 -0.8390 -1.7930 -7.8210 33 0 0 0 0 35 C5 C_ARO 0 0.0000 -2.0900 0.3960 -5.0270 31 36 43 0 0 36 C6 C_ARO 0 0.0000 -2.8140 0.2760 -6.2250 35 37 38 0 0 37 N1 N_AMO 0 0.0000 -2.3300 -0.5080 -7.1810 33 36 0 0 0 38 N6 N_AMO 0 0.0000 -4.0030 0.9610 -6.4050 36 39 40 0 0 39 H61 H_AMI 0 0.0000 -4.4940 0.8700 -7.2370 38 0 0 0 41 40 H62 H_AMI 0 0.0000 -4.3460 1.5310 -5.7000 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 -4.4200 1.2005 -6.4685 0 0 0 0 0 42 C8 C_ARO 0 0.0000 -1.2750 0.8340 -3.0650 30 43 44 0 0 43 N7 N_AMO 0 0.0000 -2.2670 1.0810 -3.8710 35 42 0 0 0 44 H8 H_ALI 0 0.0000 -1.1640 1.2490 -2.0750 42 0 0 0 0 45 H1' H_ALI 0 0.0000 1.0770 -1.5240 -3.4730 29 0 0 0 0 46 H4' H_ALI 0 0.0000 2.4060 -1.6370 -0.9640 27 0 0 0 0 47 C3' C_ALI 0 0.0000 2.9770 0.0900 -2.1450 27 48 50 51 0 48 O3' O_HYD 0 0.0000 4.0040 -0.7920 -2.6010 47 49 0 0 0 49 HO'3 H_OXY 0 0.0000 4.4950 -0.3190 -3.2870 48 0 0 0 0 50 H3' H_ALI 0 0.0000 3.4130 0.9940 -1.7210 47 0 0 0 0 51 C2' C_ALI 0 0.0000 2.0120 0.4450 -3.3060 29 47 52 53 0 52 H2'2 H_ALI 0 0.0000 1.6730 1.4780 -3.2290 51 0 0 0 0 53 O2' O_HYD 0 0.0000 2.6290 0.2060 -4.5720 51 54 0 0 0 54 H2'1 H_OXY 0 0.0000 3.3460 0.8490 -4.6590 53 0 0 0 0