REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-ACETYLSERINE RESIDUE OAS 7 22 1 22 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 1 5 6 7 17 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 14 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 19 21 0 7 PHI3 0 0 0.0000 5 19 21 22 0 1 N N_AMI 0 0.0000 -1.8360 -0.1020 -1.0170 2 3 5 0 0 2 H2 H_AMI 0 0.0000 -1.7440 -1.1050 -1.0670 1 0 0 0 4 3 H H_AMI 0 0.0000 -2.2050 0.1100 -0.1030 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9745 -0.4975 -0.5850 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4740 0.4480 -1.0620 1 6 18 19 0 6 CB C_ALI 0 0.0000 0.3290 -0.0830 0.1250 5 7 15 16 0 7 OG O_EST 0 0.0000 -0.3130 0.3160 1.3630 6 8 0 0 0 8 C1A C_BYL 0 0.0000 0.2190 -0.0400 2.5420 7 9 14 0 0 9 C2A C_ALI 0 0.0000 -0.4480 0.3740 3.8280 8 10 11 12 0 10 HC21 H_ALI 0 0.0000 0.1240 -0.0040 4.6740 9 0 0 0 13 11 HC22 H_ALI 0 0.0000 -0.4950 1.4610 3.8790 9 0 0 0 13 12 HC23 H_ALI 0 0.0000 -1.4580 -0.0340 3.8610 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.6097 0.4743 4.1380 0 0 0 0 0 14 OAC O_BYL 0 0.0000 1.2340 -0.6950 2.5730 8 0 0 0 0 15 HB2 H_ALI 0 0.0000 1.3390 0.3250 0.0920 6 0 0 0 17 16 HB3 H_ALI 0 0.0000 0.3760 -1.1710 0.0740 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.8575 -0.4230 0.0830 0 0 0 0 0 18 HA H_ALI 0 0.0000 -0.5210 1.5360 -1.0110 5 0 0 0 0 19 C C_BYL 0 0.0000 0.1930 0.0330 -2.3480 5 20 21 0 0 20 O O_BYL 0 0.0000 -0.1050 -1.0120 -2.8730 19 0 0 0 0 21 OXT O_HYD 0 0.0000 1.1190 0.8260 -2.9090 19 22 0 0 0 22 HXT H_OXY 0 0.0000 1.5480 0.5590 -3.7330 21 0 0 0 0