REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GAMMA-GLUTAMYL PHOSPHATE" RESIDUE RGP 10 27 1 27 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 10 0 5 PHI3 0 0 0.0000 7 8 10 14 0 6 PHI4 0 0 0.0000 8 10 14 18 0 7 PHI5 0 0 0.0000 10 14 18 24 0 8 CHI3 0 0 0.0000 14 18 19 20 22 9 CHI4 0 0 0.0000 18 19 21 22 22 10 PHI6 0 0 0.0000 14 18 24 26 0 1 PA P_ALI 0 0.0000 3.2290 -0.0590 0.0140 2 3 5 7 0 2 OA1 O_XXX 0 0.0000 3.2490 -1.5030 0.3370 1 0 0 0 0 3 OA2 O_HYD 0 0.0000 3.3590 0.1370 -1.5790 1 4 0 0 0 4 HA2 H_OXY 0 0.0000 3.3410 1.0890 -1.7460 3 0 0 0 0 5 OA3 O_HYD 0 0.0000 4.4620 0.6720 0.7470 1 6 0 0 0 6 HA3 H_OXY 0 0.0000 5.2700 0.2580 0.4140 5 0 0 0 0 7 OE2 O_EST 0 0.0000 1.8440 0.5860 0.5230 1 8 0 0 0 8 CD C_BYL 0 0.0000 0.6740 0.0640 0.1220 7 9 10 0 0 9 OE1 O_BYL 0 0.0000 0.6600 -0.8880 -0.6210 8 0 0 0 0 10 CG C_ALI 0 0.0000 -0.6220 0.6680 0.5980 8 11 12 14 0 11 HG1 H_ALI 0 0.0000 -0.6760 1.7090 0.2820 10 0 0 0 13 12 HG2 H_ALI 0 0.0000 -0.6700 0.6150 1.6860 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.6730 1.1620 0.9840 0 0 0 0 0 14 CB C_ALI 0 0.0000 -1.7970 -0.1080 -0.0020 10 15 16 18 0 15 HB1 H_ALI 0 0.0000 -1.7430 -1.1500 0.3140 14 0 0 0 17 16 HB2 H_ALI 0 0.0000 -1.7490 -0.0550 -1.0900 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.7460 -0.6025 -0.3880 0 0 0 0 0 18 CA C_ALI 0 0.0000 -3.1130 0.5040 0.4820 14 19 23 24 0 19 C C_BYL 0 0.0000 -4.2660 -0.3330 -0.0090 18 20 21 0 0 20 OXT O_BYL 0 0.0000 -4.8950 0.0150 -0.9800 19 0 0 0 0 21 O O_HYD 0 0.0000 -4.5950 -1.4640 0.6340 19 22 0 0 0 22 HO H_OXY 0 0.0000 -5.3360 -2.0010 0.3190 21 0 0 0 0 23 HA H_ALI 0 0.0000 -3.1220 0.5320 1.5710 18 0 0 0 0 24 N N_AMI 0 0.0000 -3.2400 1.8700 -0.0440 18 25 26 0 0 25 HN1 H_AMI 0 0.0000 -2.4000 2.3620 0.2210 24 0 0 0 27 26 HN2 H_AMI 0 0.0000 -3.2270 1.7950 -1.0500 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.8135 2.0785 -0.4145 0 0 0 0 0