REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLYCYL-ADENOSINE-5'-PHOSPHATE" RESIDUE GAP 15 48 1 48 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 12 0 3 PHI3 0 0 0.0000 6 10 12 13 0 4 PHI4 0 0 0.0000 10 12 13 16 0 5 PHI5 0 0 0.0000 12 13 16 17 0 6 PHI6 0 0 0.0000 13 16 17 21 0 7 PHI7 0 0 0.0000 16 17 21 31 0 8 CHI1 0 0 0.0000 17 21 22 23 29 9 CHI2 0 0 0.0000 21 22 23 24 24 10 CHI3 0 0 0.0000 21 22 25 26 28 11 CHI4 0 0 0.0000 22 25 26 27 27 12 PHI8 0 0 0.0000 17 21 31 32 0 13 PHI9 0 0 0.0000 21 31 32 34 0 14 PHI10 0 0 0.0000 31 32 34 44 0 15 CHI5 0 0 0.0000 37 38 39 40 42 1 N N_AMI 0 0.0000 -7.8800 2.4470 -0.4100 2 3 4 6 0 2 H1 H_AMI 0 0.0000 -8.4180 3.1090 -0.9490 1 0 0 0 5 3 H2A H_AMI 0 0.0000 -8.4070 1.5940 -0.3010 1 0 0 0 5 4 H3 H_AMI 0 0.0000 -7.6810 2.8380 0.4990 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -8.1687 2.5137 -0.2503 0 0 0 0 0 6 CA C_ALI 0 0.0000 -6.6190 2.1590 -1.1060 1 7 8 10 0 7 HA1 H_ALI 0 0.0000 -6.0490 3.0810 -1.2230 6 0 0 0 9 8 HA2 H_ALI 0 0.0000 -6.8340 1.7370 -2.0880 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.4415 2.4090 -1.6555 0 0 0 0 0 10 C C_BYL 0 0.0000 -5.8150 1.1710 -0.3000 6 11 12 0 0 11 O O_BYL 0 0.0000 -6.2490 0.7500 0.7470 10 0 0 0 0 12 O3A O_EST 0 0.0000 -4.6180 0.7580 -0.7450 10 13 0 0 0 13 PA P_ALI 0 0.0000 -3.7600 -0.2980 0.1160 12 14 15 16 0 14 O1A O_XXX 0 0.0000 -4.5110 -1.6460 0.1750 13 0 0 0 0 15 O2A O_XXX 0 0.0000 -3.5620 0.2450 1.5490 13 0 0 0 0 16 O5' O_EST 0 0.0000 -2.3230 -0.5150 -0.5790 13 17 0 0 0 17 C5' C_ALI 0 0.0000 -1.5690 -1.3640 0.2890 16 18 19 21 0 18 H5'1 H_ALI 0 0.0000 -2.0880 -2.3150 0.4080 17 0 0 0 20 19 H5'2 H_ALI 0 0.0000 -1.4600 -0.8850 1.2620 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.7740 -1.6000 0.8350 0 0 0 0 0 21 C4' C_ALI 0 0.0000 -0.1850 -1.6110 -0.3160 17 22 30 31 0 22 C3' C_ALI 0 0.0000 0.6330 -2.5660 0.5810 21 23 25 29 0 23 O3' O_HYD 0 0.0000 0.5700 -3.9020 0.0790 22 24 0 0 0 24 HO'3 H_OXY 0 0.0000 1.0970 -4.4500 0.6760 23 0 0 0 0 25 C2' C_ALI 0 0.0000 2.0780 -2.0200 0.4920 22 26 28 32 0 26 O2' O_HYD 0 0.0000 2.9510 -3.0030 -0.0660 25 27 0 0 0 27 HO'2 H_OXY 0 0.0000 2.9370 -3.7620 0.5330 26 0 0 0 0 28 H2' H_ALI 0 0.0000 2.4310 -1.7110 1.4750 25 0 0 0 0 29 H3' H_ALI 0 0.0000 0.2720 -2.5270 1.6090 22 0 0 0 0 30 H4' H_ALI 0 0.0000 -0.2790 -2.0220 -1.3210 21 0 0 0 0 31 O4' O_EST 0 0.0000 0.5780 -0.3850 -0.3430 21 32 0 0 0 32 C1' C_ALI 0 0.0000 1.9580 -0.7980 -0.4460 25 31 33 34 0 33 H1' H_ALI 0 0.0000 2.1930 -1.0820 -1.4720 32 0 0 0 0 34 N9 N_AMI 0 0.0000 2.8470 0.2770 0.0000 32 35 44 0 0 35 C8 C_ARO 0 0.0000 2.5120 1.3110 0.8240 34 36 43 0 0 36 N7 N_AMO 0 0.0000 3.5440 2.0810 1.0130 35 37 0 0 0 37 C5 C_ARO 0 0.0000 4.6050 1.5890 0.3290 36 38 44 0 0 38 C6 C_ARO 0 0.0000 5.9400 1.9910 0.1540 37 39 47 0 0 39 N6 N_AMO 0 0.0000 6.4250 3.1280 0.7770 38 40 41 0 0 40 H61 H_AMI 0 0.0000 7.3490 3.3920 0.6520 39 0 0 0 42 41 H62 H_AMI 0 0.0000 5.8390 3.6620 1.3350 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 6.5940 3.5270 0.9935 0 0 0 0 0 43 H8 H_ALI 0 0.0000 1.5340 1.4670 1.2560 35 0 0 0 0 44 C4 C_ARO 0 0.0000 4.1680 0.4290 -0.3340 34 37 45 0 0 45 N3 N_AMO 0 0.0000 5.0300 -0.2470 -1.0870 44 46 0 0 0 46 C2 C_ARO 0 0.0000 6.2740 0.1640 -1.2170 45 47 48 0 0 47 N1 N_AMO 0 0.0000 6.7280 1.2500 -0.6190 38 46 0 0 0 48 H2 H_ALI 0 0.0000 6.9480 -0.4090 -1.8360 46 0 0 0 0