REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDANTOCIDIN-5'-PHOSPHATE" RESIDUE H5P 15 31 1 31 1 CHI1 0 0 0.0000 2 1 3 4 8 2 CHI2 0 0 0.0000 1 3 4 5 7 3 CHI3 0 0 0.0000 3 4 6 7 7 4 PHI1 0 0 0.0000 2 1 9 18 0 5 CHI4 0 0 0.0000 1 9 10 11 17 6 CHI5 0 0 0.0000 9 10 11 12 12 7 CHI6 0 0 0.0000 9 10 13 14 16 8 CHI7 0 0 0.0000 10 13 14 15 15 9 PHI2 0 0 0.0000 1 9 18 19 0 10 PHI3 0 0 0.0000 9 18 19 21 0 11 PHI4 0 0 0.0000 18 19 21 25 0 12 PHI5 0 0 0.0000 19 21 25 26 0 13 PHI6 0 0 0.0000 21 25 26 30 0 14 CHI8 0 0 0.0000 25 26 28 29 29 15 PHI7 0 0 0.0000 25 26 30 31 0 1 C2 C_BYL 0 0.0000 -0.1460 -1.0620 -2.5520 2 3 9 0 0 2 O2 O_BYL 0 0.0000 0.5360 -2.0140 -2.2420 1 0 0 0 0 3 N3 N_AMO 0 0.0000 -1.0430 -0.9890 -3.5590 1 4 8 0 0 4 C4 C_BYL 0 0.0000 -1.6210 0.2170 -3.6180 3 5 6 0 0 5 O4 O_BYL 0 0.0000 -2.4610 0.5260 -4.4400 4 0 0 0 0 6 N5 N_AMO 0 0.0000 -1.1630 1.0530 -2.6630 4 7 9 0 0 7 HN5 H_AMI 0 0.0000 -1.4350 1.9710 -2.5130 6 0 0 0 0 8 HN3 H_AMI 0 0.0000 -1.2450 -1.7200 -4.1640 3 0 0 0 0 9 C1' C_ALI 0 0.0000 -0.1750 0.2930 -1.8980 1 6 10 18 0 10 C2' C_ALI 0 0.0000 1.2040 0.9630 -1.9410 9 11 13 17 0 11 O2' O_HYD 0 0.0000 2.0210 0.3720 -2.9540 10 12 0 0 0 12 HO2' H_OXY 0 0.0000 2.8910 0.7870 -2.8890 11 0 0 0 0 13 C3' C_ALI 0 0.0000 1.7930 0.6840 -0.5380 10 14 16 19 0 14 O3' O_HYD 0 0.0000 2.9990 -0.0740 -0.6420 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.3020 -0.2430 0.2590 14 0 0 0 0 16 H3' H_ALI 0 0.0000 1.9760 1.6190 -0.0080 13 0 0 0 0 17 H2' H_ALI 0 0.0000 1.1040 2.0360 -2.1080 10 0 0 0 0 18 O4' O_EST 0 0.0000 -0.5310 0.2020 -0.5130 9 19 0 0 0 19 C4' C_ALI 0 0.0000 0.6960 -0.1360 0.1760 13 18 20 21 0 20 H4' H_ALI 0 0.0000 0.9010 -1.2020 0.0810 19 0 0 0 0 21 C5' C_ALI 0 0.0000 0.6030 0.2570 1.6510 19 22 23 25 0 22 H5'1 H_ALI 0 0.0000 1.5430 0.0190 2.1510 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 0.4100 1.3270 1.7310 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.9765 0.6730 1.9410 0 0 0 0 0 25 O5' O_EST 0 0.0000 -0.4610 -0.4660 2.2710 21 26 0 0 0 26 P P_ALI 0 0.0000 -0.5010 -0.0050 3.8130 25 27 28 30 0 27 O1P O_XXX 0 0.0000 -0.7440 1.4520 3.8860 26 0 0 0 0 28 O2P O_HYD 0 0.0000 -1.6850 -0.7850 4.5760 26 29 0 0 0 29 HOP2 H_OXY 0 0.0000 -1.6740 -0.4810 5.4940 28 0 0 0 0 30 O3P O_HYD 0 0.0000 0.9060 -0.3500 4.5130 26 31 0 0 0 31 HOP3 H_OXY 0 0.0000 1.0260 -1.3070 4.4440 30 0 0 0 0