REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-[N,N-dimethylphosphoramidate]-L-serine" RESIDUE SEN 10 31 1 31 1 PHI1 0 0 0.0000 2 1 5 28 0 2 CHI1 0 0 0.0000 1 5 6 7 26 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 22 5 CHI4 0 0 0.0000 7 8 9 10 10 6 CHI5 0 0 0.0000 7 8 12 13 22 7 CHI6 0 0 0.0000 8 12 13 14 17 8 CHI7 0 0 0.0000 8 12 18 19 22 9 PHI2 0 0 0.0000 1 5 28 30 0 10 PHI3 0 0 0.0000 5 28 30 31 0 1 N N_AMI 0 0.0000 2.1080 -1.8610 -0.0820 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1750 -1.9420 0.9220 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.2590 -2.2860 -0.4230 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7170 -2.1140 0.2495 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.2000 -0.4560 -0.5030 1 6 27 28 0 6 CB C_ALI 0 0.0000 1.0590 0.3420 0.1320 5 7 24 25 0 7 OG O_EST 0 0.0000 -0.1910 -0.1250 -0.3790 6 8 0 0 0 8 P P_ALI 0 0.0000 -1.6120 0.4240 0.1430 7 9 11 12 0 9 O2 O_HYD 0 0.0000 -1.7490 1.9870 -0.2180 8 10 0 0 0 10 HO2 H_OXY 0 0.0000 -1.7000 2.1780 -1.1640 9 0 0 0 0 11 O3 O_XXX 0 0.0000 -1.7000 0.2460 1.6100 8 0 0 0 0 12 N1 N_AMO 0 0.0000 -2.8530 -0.4350 -0.6020 8 13 18 0 0 13 C1 C_ALI 0 0.0000 -2.7140 -1.8780 -0.3600 12 14 15 16 0 14 H1 H_ALI 0 0.0000 -2.7260 -2.0690 0.7130 13 0 0 0 17 15 H1A H_ALI 0 0.0000 -3.5410 -2.4070 -0.8340 13 0 0 0 17 16 H1B H_ALI 0 0.0000 -1.7710 -2.2270 -0.7810 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.6793 -2.2343 -0.3007 0 0 0 0 23 18 C2 C_ALI 0 0.0000 -4.1670 0.0480 -0.1590 12 19 20 21 0 19 H2 H_ALI 0 0.0000 -4.2710 1.1030 -0.4120 18 0 0 0 22 20 H2A H_ALI 0 0.0000 -4.9510 -0.5240 -0.6550 18 0 0 0 22 21 H2B H_ALI 0 0.0000 -4.2550 -0.0760 0.9210 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -4.4923 0.1677 -0.0487 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -3.5858 -1.0333 -0.1747 0 0 0 0 0 24 HB H_ALI 0 0.0000 1.0820 0.2100 1.2140 6 0 0 0 26 25 HBA H_ALI 0 0.0000 1.1780 1.3990 -0.1080 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.1300 0.8045 0.5530 0 0 0 0 0 27 HA H_ALI 0 0.0000 2.1250 -0.3970 -1.5890 5 0 0 0 0 28 C C_BYL 0 0.0000 3.5210 0.1160 -0.0590 5 29 30 0 0 29 O O_BYL 0 0.0000 4.1420 -0.4170 0.8300 28 0 0 0 0 30 OXT O_HYD 0 0.0000 4.0080 1.2180 -0.6500 28 31 0 0 0 31 HXT H_OXY 0 0.0000 4.8590 1.5480 -0.3310 30 0 0 0 0