REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-[(R)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE RESIDUE SGR 9 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 12 6 CHI5 0 0 0.0000 7 8 14 15 19 7 CHI6 0 0 0.0000 8 14 15 16 19 8 PHI2 0 0 0.0000 1 5 24 26 0 9 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 0.7600 -0.2640 4.8000 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6280 -0.6510 4.4720 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.3280 -0.6110 5.6390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.9780 -0.6310 5.0555 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0080 0.5770 3.9140 1 6 23 24 0 6 CB C_ALI 0 0.0000 0.0700 0.0940 2.4730 5 7 20 21 0 7 OG O_EST 0 0.0000 -0.7340 0.9300 1.6580 6 8 0 0 0 8 P1 P_ALI 0 0.0000 -0.8180 0.6170 0.0670 7 9 13 14 0 9 N4 N_AMO 0 0.0000 -1.8490 1.7940 -0.5800 8 10 11 0 0 10 H4N1 H_AMI 0 0.0000 -2.8060 1.8600 -0.2670 9 0 0 0 12 11 H4N2 H_AMI 0 0.0000 -1.5050 2.4460 -1.2710 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.1555 2.1530 -0.7690 0 0 0 0 0 13 O5 O_XXX 0 0.0000 -1.2230 -0.7970 -0.2450 8 0 0 0 0 14 O2 O_EST 0 0.0000 0.6810 0.9710 -0.4460 8 15 0 0 0 15 C3 C_ALI 0 0.0000 1.2690 2.2170 -0.1150 14 16 17 18 0 16 H3C1 H_ALI 0 0.0000 2.0030 2.0740 0.6810 15 0 0 0 19 17 H3C2 H_ALI 0 0.0000 0.4920 2.9130 0.2110 15 0 0 0 19 18 H3C3 H_ALI 0 0.0000 1.7680 2.6210 -1.0000 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.4210 2.5360 -0.0360 0 0 0 0 0 20 HBC1 H_ALI 0 0.0000 -0.3090 -0.9290 2.3810 6 0 0 0 22 21 HBC2 H_ALI 0 0.0000 1.0980 0.1180 2.0950 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.3945 -0.4055 2.2380 0 0 0 0 0 23 H1 H_ALI 0 0.0000 0.4140 1.5810 4.0290 5 0 0 0 0 24 C C_BYL 0 0.0000 -1.4410 0.5590 4.4050 5 25 26 0 0 25 O O_BYL 0 0.0000 -2.0060 -0.4110 4.8930 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -2.0640 1.7480 4.1960 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -3.0070 1.7790 4.4650 26 0 0 0 0