REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-FORMYLMETHIONINE RESIDUE FME 8 25 1 25 1 CHI1 0 0 0.0000 5 1 2 3 4 2 PHI1 0 0 0.0000 2 1 6 22 0 3 CHI2 0 0 0.0000 1 6 7 8 20 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 14 7 PHI2 0 0 0.0000 1 6 22 24 0 8 PHI3 0 0 0.0000 6 22 24 25 0 1 N N_AMI 0 0.0000 0.9990 0.7040 -1.0690 2 5 6 0 0 2 CN C_BYL 0 0.0000 2.0930 0.3730 -1.7830 1 3 4 0 0 3 O1 O_BYL 0 0.0000 2.1790 -0.7270 -2.2850 2 0 0 0 0 4 HCN H_ALI 0 0.0000 2.8930 1.0870 -1.9070 2 0 0 0 0 5 H H_AMI 0 0.0000 0.9300 1.5840 -0.6670 1 0 0 0 0 6 CA C_ALI 0 0.0000 -0.0860 -0.2640 -0.9000 1 7 21 22 0 7 CB C_ALI 0 0.0000 -0.7850 -0.0180 0.4370 6 8 18 19 0 8 CG C_ALI 0 0.0000 0.2220 -0.1790 1.5760 7 9 15 16 0 9 SD S_RED 0 0.0000 -0.6060 0.1110 3.1640 8 10 0 0 0 10 CE C_ALI 0 0.0000 0.7870 -0.1380 4.2970 9 11 12 13 0 11 HE1 H_ALI 0 0.0000 0.4500 0.0030 5.3240 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 1.1740 -1.1500 4.1790 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 1.5740 0.5800 4.0700 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.0660 -0.1890 4.5243 0 0 0 0 0 15 HG2 H_ALI 0 0.0000 1.0300 0.5410 1.4510 8 0 0 0 17 16 HG3 H_ALI 0 0.0000 0.6310 -1.1900 1.5600 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.8305 -0.3245 1.5055 0 0 0 0 0 18 HB2 H_ALI 0 0.0000 -1.5930 -0.7390 0.5630 7 0 0 0 20 19 HB3 H_ALI 0 0.0000 -1.1940 0.9910 0.4540 7 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.3935 0.1260 0.5085 0 0 0 0 0 21 HA H_ALI 0 0.0000 0.3220 -1.2740 -0.9170 6 0 0 0 0 22 C C_BYL 0 0.0000 -1.0800 -0.1050 -2.0230 6 23 24 0 0 23 O O_BYL 0 0.0000 -1.7120 -1.0590 -2.4080 22 0 0 0 0 24 OXT O_HYD 0 0.0000 -1.2610 1.0950 -2.5930 22 25 0 0 0 25 HXT H_OXY 0 0.0000 -1.8990 1.1970 -3.3130 24 0 0 0 0