REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-SULFO-L-SERINE RESIDUE OSE 7 20 1 20 1 PHI1 0 0 0.0000 2 1 5 17 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 12 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 7 8 11 12 12 6 PHI2 0 0 0.0000 1 5 17 19 0 7 PHI3 0 0 0.0000 5 17 19 20 0 1 N N_AMI 0 0.0000 -1.0270 -2.0410 -1.5350 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.0040 -1.8270 -1.6420 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.4920 -2.3970 -2.3090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2480 -2.1120 -1.9755 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4690 -2.1170 -0.2070 1 6 16 17 0 6 CB C_ALI 0 0.0000 -0.5640 -0.7830 0.5190 5 7 13 14 0 7 OG O_EST 0 0.0000 -0.0390 -0.9280 1.8330 6 8 0 0 0 8 S S_XXX 0 0.0000 -0.0160 0.3560 2.8430 7 9 10 11 0 9 O1S O_XXX 0 0.0000 0.7910 1.3880 2.2190 8 0 0 0 0 10 O2S O_XXX 0 0.0000 -1.3730 0.6480 3.2650 8 0 0 0 0 11 O3S O_HYD 0 0.0000 0.8060 -0.1920 4.1410 8 12 0 0 0 12 H3S H_OXY 0 0.0000 0.4770 -1.0350 4.5300 11 0 0 0 0 13 HB2 H_ALI 0 0.0000 -1.6060 -0.4570 0.6080 6 0 0 0 15 14 HB3 H_ALI 0 0.0000 0.0000 -0.0000 0.0000 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.8030 -0.2285 0.3040 0 0 0 0 0 16 HA H_ALI 0 0.0000 0.5720 -2.4290 -0.3480 5 0 0 0 0 17 C C_BYL 0 0.0000 -1.2340 -3.1870 0.5430 5 18 19 0 0 18 O O_BYL 0 0.0000 -2.4300 -3.4150 0.4200 17 0 0 0 0 19 OXT O_HYD 0 0.0000 -0.4430 -3.8520 1.4250 17 20 0 0 0 20 HXT H_OXY 0 0.0000 -0.8980 -4.5340 1.9630 19 0 0 0 0