REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ACETONYLCYSTEINE RESIDUE CSA 8 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 15 6 CHI5 0 0 0.0000 8 9 11 12 15 7 PHI2 0 0 0.0000 1 5 23 25 0 8 PHI3 0 0 0.0000 5 23 25 26 0 1 N N_AMI 0 0.0000 1.7150 0.3440 -1.8750 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5180 1.3320 -1.9180 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1200 0.1680 -0.9680 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8190 0.7500 -1.4430 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4180 -0.3450 -1.8990 1 6 22 23 0 6 CB C_ALI 0 0.0000 -0.4160 0.0960 -0.6960 5 7 19 20 0 7 SG S_RED 0 0.0000 0.4610 -0.3200 0.8350 6 8 0 0 0 8 C3 C_ALI 0 0.0000 -0.7250 0.2990 2.0580 7 9 16 17 0 9 C2 C_BYL 0 0.0000 -0.1910 0.0540 3.4460 8 10 11 0 0 10 O4 O_BYL 0 0.0000 0.8790 -0.4830 3.5940 9 0 0 0 0 11 C1 C_ALI 0 0.0000 -0.9940 0.4790 4.6480 9 12 13 14 0 12 H11 H_ALI 0 0.0000 -0.4510 0.2210 5.5570 11 0 0 0 15 13 H12 H_ALI 0 0.0000 -1.1550 1.5570 4.6150 11 0 0 0 15 14 H13 H_ALI 0 0.0000 -1.9560 -0.0310 4.6420 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.1873 0.5823 4.9380 0 0 0 0 0 16 H31 H_ALI 0 0.0000 -1.6760 -0.2190 1.9370 8 0 0 0 18 17 H32 H_ALI 0 0.0000 -0.8740 1.3690 1.9100 8 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.2750 0.5750 1.9235 0 0 0 0 0 19 HB2 H_ALI 0 0.0000 -1.3790 -0.4150 -0.7130 6 0 0 0 21 20 HB3 H_ALI 0 0.0000 -0.5770 1.1730 -0.7410 6 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.9780 0.3790 -0.7270 0 0 0 0 0 22 HA H_ALI 0 0.0000 0.5780 -1.4220 -1.8540 5 0 0 0 0 23 C C_BYL 0 0.0000 -0.3110 0.0000 -3.1710 5 24 25 0 0 24 O O_BYL 0 0.0000 -0.1320 1.0730 -3.6970 23 0 0 0 0 25 OXT O_HYD 0 0.0000 -1.1600 -0.8820 -3.7200 23 26 0 0 0 26 HXT H_OXY 0 0.0000 -1.6280 -0.6600 -4.5360 25 0 0 0 0