REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HYDROXYETHYLCYSTEINE RESIDUE OCY 8 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 20 3 CHI2 0 0 0.0000 5 6 7 8 17 4 CHI3 0 0 0.0000 6 7 8 9 17 5 CHI4 0 0 0.0000 7 8 9 10 14 6 CHI5 0 0 0.0000 8 9 10 11 11 7 PHI2 0 0 0.0000 1 5 22 24 0 8 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 1.7520 -0.1300 1.6930 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1790 0.1210 0.8140 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.6720 -1.1350 1.6990 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9255 -0.5070 1.2565 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3830 0.4010 1.6650 1 6 21 22 0 6 CB C_ALI 0 0.0000 -0.3310 -0.0940 0.4070 5 7 18 19 0 7 SG S_RED 0 0.0000 0.5670 0.4720 -1.0620 6 8 0 0 0 8 CD C_ALI 0 0.0000 -0.4740 -0.2410 -2.3640 7 9 15 16 0 9 CE C_ALI 0 0.0000 0.1040 0.1160 -3.7340 8 10 12 13 0 10 OZ O_HYD 0 0.0000 -0.7160 -0.4460 -4.7600 9 11 0 0 0 11 HZ H_OXY 0 0.0000 -0.3170 -0.1980 -5.6050 10 0 0 0 0 12 HE2 H_ALI 0 0.0000 0.1320 1.2000 -3.8450 9 0 0 0 14 13 HE3 H_ALI 0 0.0000 1.1140 -0.2840 -3.8170 9 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6230 0.4580 -3.8310 0 0 0 0 0 15 HD2 H_ALI 0 0.0000 -0.5030 -1.3250 -2.2530 8 0 0 0 17 16 HD3 H_ALI 0 0.0000 -1.4850 0.1580 -2.2810 8 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.9940 -0.5835 -2.2670 0 0 0 0 0 18 HB2 H_ALI 0 0.0000 -0.3650 -1.1840 0.4140 6 0 0 0 20 19 HB3 H_ALI 0 0.0000 -1.3470 0.2990 0.3870 6 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.8560 -0.4425 0.4005 0 0 0 0 0 21 HA H_ALI 0 0.0000 0.4170 1.4910 1.6580 5 0 0 0 0 22 C C_BYL 0 0.0000 -0.3630 -0.0690 2.8860 5 23 24 0 0 23 O O_BYL 0 0.0000 -0.0850 -1.1310 3.3920 22 0 0 0 0 24 OXT O_HYD 0 0.0000 -1.3370 0.6890 3.4120 22 25 0 0 0 25 HXT H_OXY 0 0.0000 -1.8160 0.3870 4.1960 24 0 0 0 0