REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-[PHENYLALANINOL-PHOSPHATE]" RESIDUE FYA 18 66 1 66 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 24 4 CHI4 0 0 0.0000 2 7 8 9 19 5 PHI1 0 0 0.0000 2 1 29 30 0 6 PHI2 0 0 0.0000 1 29 30 34 0 7 CHI5 0 0 0.0000 29 30 32 33 33 8 PHI3 0 0 0.0000 29 30 34 35 0 9 PHI4 0 0 0.0000 30 34 35 39 0 10 PHI5 0 0 0.0000 34 35 39 49 0 11 CHI6 0 0 0.0000 35 39 40 41 47 12 CHI7 0 0 0.0000 39 40 41 42 42 13 CHI8 0 0 0.0000 39 40 43 44 46 14 CHI9 0 0 0.0000 40 43 44 45 45 15 PHI6 0 0 0.0000 35 39 49 50 0 16 PHI7 0 0 0.0000 39 49 50 52 0 17 PHI8 0 0 0.0000 49 50 52 62 0 18 CHI10 0 0 0.0000 55 56 57 58 60 1 C C_ALI 0 0.0000 0.5890 -0.5960 -4.1470 2 26 27 29 0 2 CA C_ALI 0 0.0000 -0.2380 0.0090 -5.2820 1 3 7 25 0 3 N N_AMO 0 0.0000 0.2500 1.3620 -5.5760 2 4 5 0 0 4 HN1 H_AMI 0 0.0000 1.2170 1.2690 -5.8480 3 0 0 0 6 5 HN2 H_AMI 0 0.0000 -0.2500 1.6810 -6.3920 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.4835 1.4750 -6.1200 0 0 0 0 0 7 CB C_ALI 0 0.0000 -0.1050 -0.8630 -6.5320 2 8 22 23 0 8 CG C_ARO 0 0.0000 -0.9200 -0.2660 -7.6500 7 9 13 0 0 9 CD1 C_ARO 0 0.0000 -0.3460 0.6490 -8.5110 8 10 12 0 0 10 CE1 C_ARO 0 0.0000 -1.0940 1.1970 -9.5370 9 11 15 0 0 11 HE1 H_ALI 0 0.0000 -0.6460 1.9130 -10.2090 10 0 0 0 20 12 HD1 H_ALI 0 0.0000 0.6860 0.9380 -8.3820 9 0 0 0 19 13 CD2 C_ARO 0 0.0000 -2.2410 -0.6400 -7.8180 8 14 18 0 0 14 CE2 C_ARO 0 0.0000 -2.9900 -0.0890 -8.8410 13 15 17 0 0 15 CZ C_ARO 0 0.0000 -2.4160 0.8270 -9.7020 10 14 16 0 0 16 HZ H_ALI 0 0.0000 -3.0000 1.2550 -10.5030 15 0 0 0 0 17 HE2 H_ALI 0 0.0000 -4.0230 -0.3780 -8.9700 14 0 0 0 20 18 HD2 H_ALI 0 0.0000 -2.6890 -1.3560 -7.1460 13 0 0 0 19 19 Q6 PSEUD 0 0.0000 -1.0015 -0.2090 -7.7640 0 0 0 0 21 20 Q7 PSEUD 0 0.0000 -2.3345 0.7675 -9.5895 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -1.6680 0.2793 -8.6768 0 0 0 0 0 22 HB1 H_ALI 0 0.0000 0.9410 -0.9120 -6.8320 7 0 0 0 24 23 HB2 H_ALI 0 0.0000 -0.4680 -1.8680 -6.3140 7 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.2365 -1.3900 -6.5730 0 0 0 0 0 25 HA H_ALI 0 0.0000 -1.2850 0.0570 -4.9830 2 0 0 0 0 26 H1 H_ALI 0 0.0000 0.2260 -1.6010 -3.9290 1 0 0 0 28 27 H2A H_ALI 0 0.0000 1.6360 -0.6450 -4.4470 1 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.9310 -1.1230 -4.1880 0 0 0 0 0 29 O3P O_EST 0 0.0000 0.4650 0.2180 -2.9800 1 30 0 0 0 30 P P_ALI 0 0.0000 1.3560 -0.4740 -1.8320 29 31 32 34 0 31 O1P O_XXX 0 0.0000 0.8520 -1.8420 -1.5740 30 0 0 0 0 32 O2P O_HYD 0 0.0000 2.8900 -0.5500 -2.3160 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 3.1790 0.3590 -2.4720 32 0 0 0 0 34 O5' O_EST 0 0.0000 1.2620 0.3960 -0.4810 30 35 0 0 0 35 C5' C_ALI 0 0.0000 2.0700 -0.2660 0.4940 34 36 37 39 0 36 H5'1 H_ALI 0 0.0000 1.6890 -1.2740 0.6560 35 0 0 0 38 37 H5'2 H_ALI 0 0.0000 3.0990 -0.3190 0.1380 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.3940 -0.7965 0.3970 0 0 0 0 0 39 C4' C_ALI 0 0.0000 2.0240 0.5130 1.8090 35 40 48 49 0 40 C3' C_ALI 0 0.0000 2.8860 -0.1970 2.8700 39 41 43 47 0 41 O3' O_HYD 0 0.0000 3.9350 0.6580 3.3280 40 42 0 0 0 42 HO'3 H_OXY 0 0.0000 4.3980 0.1820 4.0290 41 0 0 0 0 43 C2' C_ALI 0 0.0000 1.8910 -0.4990 4.0220 40 44 46 50 0 44 O2' O_HYD 0 0.0000 2.4960 -0.2590 5.2940 43 45 0 0 0 45 HO'2 H_OXY 0 0.0000 3.1900 -0.9230 5.4030 44 0 0 0 0 46 H2' H_ALI 0 0.0000 1.5190 -1.5210 3.9570 43 0 0 0 0 47 H3' H_ALI 0 0.0000 3.2980 -1.1220 2.4690 40 0 0 0 0 48 H4' H_ALI 0 0.0000 2.3910 1.5270 1.6510 39 0 0 0 0 49 O4' O_EST 0 0.0000 0.6750 0.5540 2.3060 39 50 0 0 0 50 C1' C_ALI 0 0.0000 0.7570 0.5200 3.7470 43 49 51 52 0 51 H1' H_ALI 0 0.0000 1.0200 1.5020 4.1400 50 0 0 0 0 52 N9 N_AMI 0 0.0000 -0.5070 0.0580 4.3250 50 53 62 0 0 53 C8 C_ARO 0 0.0000 -1.4030 -0.7830 3.7350 52 54 61 0 0 54 N7 N_AMO 0 0.0000 -2.4150 -0.9820 4.5290 53 55 0 0 0 55 C5 C_ARO 0 0.0000 -2.2330 -0.2840 5.6750 54 56 62 0 0 56 C6 C_ARO 0 0.0000 -2.9710 -0.1190 6.8590 55 57 65 0 0 57 N6 N_AMO 0 0.0000 -4.1850 -0.7600 7.0320 56 58 59 0 0 58 H61 H_AMI 0 0.0000 -4.6860 -0.6380 7.8540 57 0 0 0 60 59 H62 H_AMI 0 0.0000 -4.5360 -1.3310 6.3310 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 -4.6110 -0.9845 7.0925 0 0 0 0 0 61 H8 H_ALI 0 0.0000 -1.2900 -1.2190 2.7530 53 0 0 0 0 62 C4 C_ARO 0 0.0000 -1.0040 0.3870 5.5600 52 55 63 0 0 63 N3 N_AMO 0 0.0000 -0.5930 1.1560 6.5630 62 64 0 0 0 64 C2 C_ARO 0 0.0000 -1.3180 1.2820 7.6540 63 65 66 0 0 65 N1 N_AMO 0 0.0000 -2.4760 0.6660 7.8100 56 64 0 0 0 66 H2 H_ALI 0 0.0000 -0.9530 1.9110 8.4520 64 0 0 0 0