REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R)-1-AMINOETHYL]PHOSPHONIC ACID" RESIDUE GG7 5 17 1 17 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 15 3 CHI3 0 0 0.0000 2 5 6 7 10 4 CHI4 0 0 0.0000 2 5 11 12 14 5 PHI1 0 0 0.0000 1 2 16 17 0 1 O1A O_XXX 0 0.0000 -3.2150 -0.9010 2.7850 2 0 0 0 0 2 P P_ALI 0 0.0000 -3.1280 -1.5160 1.4180 1 3 5 16 0 3 O1B O_HYD 0 0.0000 -4.5340 -1.6200 0.6260 2 4 0 0 0 4 HO1B H_OXY 0 0.0000 -5.3050 -2.0200 1.0800 3 0 0 0 0 5 CA C_ALI 0 0.0000 -2.0270 -0.6850 0.2840 2 6 11 15 0 6 CB C_ALI 0 0.0000 -0.5720 -0.6040 0.7120 5 7 8 9 0 7 HB1 H_ALI 0 0.0000 -0.4660 -0.1330 1.6950 6 0 0 0 10 8 HB2 H_ALI 0 0.0000 0.0000 0.0000 0.0000 6 0 0 0 10 9 HB3 H_ALI 0 0.0000 -0.1170 -1.5980 0.7580 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.1943 -0.5770 0.8177 0 0 0 0 0 11 N N_AMO 0 0.0000 -2.6340 0.6380 0.2180 5 12 13 0 0 12 HN1 H_AMI 0 0.0000 -3.4020 0.6940 0.8860 11 0 0 0 14 13 HN2 H_AMI 0 0.0000 -1.9590 1.3430 0.5130 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.6805 1.0185 0.6995 0 0 0 0 0 15 HA H_ALI 0 0.0000 -2.0940 -1.1640 -0.6970 5 0 0 0 0 16 O1C O_HYD 0 0.0000 -2.5900 -3.0410 1.4070 2 17 0 0 0 17 HO1C H_OXY 0 0.0000 -3.0130 -3.6980 2.0000 16 0 0 0 0