REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-THIALYSINE RESIDUE SLZ 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 24 0 2 CHI1 0 0 0.0000 1 5 6 7 22 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 PHI2 0 0 0.0000 1 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 27 0 1 N N_AMI 0 0.0000 1.7510 0.1470 -1.6640 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1780 -0.1020 -0.7850 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.6610 1.1520 -1.6660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9195 0.5250 -1.2255 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.3870 -0.3970 -1.6400 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.3340 0.0870 -0.3810 5 7 20 21 0 7 SG S_RED 0 0.0000 0.5670 -0.4750 1.0870 6 8 0 0 0 8 CD C_ALI 0 0.0000 -0.4830 0.2230 2.3900 7 9 17 18 0 9 CE C_ALI 0 0.0000 0.0960 -0.1320 3.7600 8 10 14 15 0 10 NZ N_AMO 0 0.0000 -0.7540 0.4330 4.8150 9 11 12 0 0 11 HZ1 H_AMI 0 0.0000 -0.3350 0.1750 5.6950 10 0 0 0 13 12 HZ2 H_AMI 0 0.0000 -0.6780 1.4370 4.7410 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5065 0.8060 5.2180 0 0 0 0 0 14 HE2 H_ALI 0 0.0000 1.1030 0.2770 3.8460 9 0 0 0 16 15 HE3 H_ALI 0 0.0000 0.1350 -1.2160 3.8670 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.6190 -0.4695 3.8565 0 0 0 0 0 17 HD2 H_ALI 0 0.0000 -1.4890 -0.1860 2.3040 8 0 0 0 19 18 HD3 H_ALI 0 0.0000 -0.5220 1.3070 2.2820 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.0055 0.5605 2.2930 0 0 0 0 0 20 HB2 H_ALI 0 0.0000 -1.3460 -0.3160 -0.3640 6 0 0 0 22 21 HB3 H_ALI 0 0.0000 -0.3780 1.1760 -0.3850 6 0 0 0 22 22 Q5 PSEUD 0 0.0000 -0.8620 0.4300 -0.3745 0 0 0 0 0 23 HA H_ALI 0 0.0000 0.4310 -1.4860 -1.6360 5 0 0 0 0 24 C C_BYL 0 0.0000 -0.3620 0.0700 -2.8610 5 25 26 0 0 25 O O_BYL 0 0.0000 -0.0930 1.1360 -3.3630 24 0 0 0 0 26 OXT O_HYD 0 0.0000 -1.3270 -0.6960 -3.3910 24 27 0 0 0 27 HXT H_OXY 0 0.0000 -1.8080 -0.3960 -4.1740 26 0 0 0 0