REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S,S-(2-HYDROXYETHYL)THIOCYSTEINE" RESIDUE CME 9 26 1 26 1 PHI1 0 0 0.0000 2 1 5 23 0 2 CHI1 0 0 0.0000 1 5 6 7 21 3 CHI2 0 0 0.0000 5 6 7 8 18 4 CHI3 0 0 0.0000 6 7 8 9 18 5 CHI4 0 0 0.0000 7 8 9 10 18 6 CHI5 0 0 0.0000 8 9 10 11 15 7 CHI6 0 0 0.0000 9 10 11 12 12 8 PHI2 0 0 0.0000 1 5 23 25 0 9 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 1.9710 -0.4330 -2.7430 2 3 5 0 0 2 H H_AMI 0 0.0000 2.7180 -0.7490 -2.1430 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1850 0.5190 -2.9950 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4515 -0.1150 -2.5690 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.7560 -0.3890 -1.9170 1 6 22 23 0 6 CB C_ALI 0 0.0000 0.9720 0.5680 -0.7440 5 7 19 20 0 7 SG S_RED 0 0.0000 -0.5380 0.6490 0.2550 6 8 0 0 0 8 SD S_RED 0 0.0000 -0.4230 -1.1550 1.2210 7 9 0 0 0 9 CE C_ALI 0 0.0000 0.5120 -0.6640 2.6950 8 10 16 17 0 10 CZ C_ALI 0 0.0000 -0.2680 0.4030 3.4630 9 11 13 14 0 11 OH O_HYD 0 0.0000 0.4680 0.7900 4.6250 10 12 0 0 0 12 HH H_OXY 0 0.0000 -0.0570 1.4620 5.0790 11 0 0 0 0 13 HZ2 H_ALI 0 0.0000 -0.4210 1.2720 2.8240 10 0 0 0 15 14 HZ3 H_ALI 0 0.0000 -1.2350 -0.0000 3.7650 10 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.8280 0.6360 3.2945 0 0 0 0 0 16 HE2 H_ALI 0 0.0000 0.6650 -1.5330 3.3350 9 0 0 0 18 17 HE3 H_ALI 0 0.0000 1.4790 -0.2600 2.3940 9 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.0720 -0.8965 2.8645 0 0 0 0 0 19 HB2 H_ALI 0 0.0000 1.7960 0.2090 -0.1280 6 0 0 0 21 20 HB3 H_ALI 0 0.0000 1.2090 1.5620 -1.1250 6 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.5025 0.8855 -0.6265 0 0 0 0 0 22 HA H_ALI 0 0.0000 0.5400 -1.3870 -1.5360 5 0 0 0 0 23 C C_BYL 0 0.0000 -0.4010 0.0910 -2.7530 5 24 25 0 0 24 O O_BYL 0 0.0000 -0.2080 0.8510 -3.6720 23 0 0 0 0 25 OXT O_HYD 0 0.0000 -1.6470 -0.3240 -2.4760 23 26 0 0 0 26 HXT H_OXY 0 0.0000 -2.3900 -0.0150 -3.0120 25 0 0 0 0