REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID" RESIDUE PHY 12 35 1 35 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 2 1 7 8 10 3 PHI1 0 0 0.0000 2 1 12 29 0 4 CHI3 0 0 0.0000 1 12 13 14 27 5 CHI4 0 0 0.0000 12 13 14 15 24 6 CHI5 0 0 0.0000 13 14 15 16 19 7 CHI6 0 0 0.0000 13 14 20 21 23 8 CHI7 0 0 0.0000 14 20 22 23 23 9 PHI2 0 0 0.0000 1 12 29 30 0 10 PHI3 0 0 0.0000 12 29 30 34 0 11 CHI8 0 0 0.0000 29 30 32 33 33 12 PHI4 0 0 0.0000 29 30 34 35 0 1 C1 C_ALI 0 0.0000 2.0550 0.0580 -1.0920 2 7 11 12 0 2 C2 C_ALI 0 0.0000 2.3110 1.5660 -1.0640 1 3 4 5 0 3 H21 H_ALI 0 0.0000 3.2310 1.7880 -1.6050 2 0 0 0 6 4 H22 H_ALI 0 0.0000 1.4770 2.0840 -1.5380 2 0 0 0 6 5 H23 H_ALI 0 0.0000 2.4060 1.8990 -0.0310 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.3713 1.9237 -1.0580 0 0 0 0 0 7 N1 N_AMO 0 0.0000 3.1790 -0.6400 -0.4540 1 8 9 0 0 8 HN11 H_AMI 0 0.0000 3.2290 -0.3020 0.4940 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 2.9220 -1.6150 -0.4020 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.0755 -0.9585 0.0460 0 0 0 0 0 11 H1 H_ALI 0 0.0000 1.9590 -0.2750 -2.1250 1 0 0 0 0 12 P1 P_ALI 0 0.0000 0.5160 -0.3140 -0.1880 1 13 28 29 0 13 C1' C_ALI 0 0.0000 0.7440 0.0630 1.5800 12 14 25 26 0 14 C2' C_ALI 0 0.0000 -0.5470 -0.2480 2.3380 13 15 20 24 0 15 C3' C_ALI 0 0.0000 -1.6870 0.6030 1.7770 14 16 17 18 0 16 H3'1 H_ALI 0 0.0000 -1.4430 1.6590 1.8950 15 0 0 0 19 17 H3'2 H_ALI 0 0.0000 -1.8230 0.3770 0.7190 15 0 0 0 19 18 H3'3 H_ALI 0 0.0000 -2.6070 0.3810 2.3170 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 -1.9577 0.8057 1.6437 0 0 0 0 0 20 C C_BYL 0 0.0000 -0.3590 0.0630 3.8000 14 21 22 0 0 21 O1 O_BYL 0 0.0000 0.6980 0.4910 4.1950 20 0 0 0 0 22 O2 O_HYD 0 0.0000 -1.3670 -0.1340 4.6640 20 23 0 0 0 23 HO2 H_OXY 0 0.0000 -1.2470 0.0650 5.6020 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -0.7910 -1.3040 2.2200 14 0 0 0 0 25 H1'1 H_ALI 0 0.0000 1.5560 -0.5430 1.9790 13 0 0 0 27 26 H1'2 H_ALI 0 0.0000 0.9880 1.1190 1.6970 13 0 0 0 27 27 Q4 PSEUD 0 0.0000 1.2720 0.2880 1.8380 0 0 0 0 0 28 O1P O_XXX 0 0.0000 0.1850 -1.7470 -0.3480 12 0 0 0 0 29 O2P O_EST 0 0.0000 -0.6830 0.5820 -0.7790 12 30 0 0 0 30 P2 P_ALI 0 0.0000 -0.9550 0.0660 -2.2790 29 31 32 34 0 31 O3P O_XXX 0 0.0000 -0.9990 -1.4120 -2.2920 30 0 0 0 0 32 O4P O_HYD 0 0.0000 -2.3620 0.6490 -2.8000 30 33 0 0 0 33 HO4P H_OXY 0 0.0000 -2.4860 0.3170 -3.7000 32 0 0 0 0 34 O5P O_HYD 0 0.0000 0.2270 0.5760 -3.2450 30 35 0 0 0 35 HO5P H_OXY 0 0.0000 0.2210 1.5420 -3.2080 34 0 0 0 0