REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-CARBOXYMETHIONINE RESIDUE CXM 9 26 1 26 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 7 23 0 4 CHI3 0 0 0.0000 1 7 8 9 21 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 15 8 PHI2 0 0 0.0000 1 7 23 25 0 9 PHI3 0 0 0.0000 7 23 25 26 0 1 N N_AMI 0 0.0000 0.6910 0.4550 -1.0200 2 6 7 0 0 2 CN C_BYL 0 0.0000 1.6100 -0.0620 -1.8580 1 3 4 0 0 3 ON1 O_BYL 0 0.0000 1.4520 -1.1740 -2.3220 2 0 0 0 0 4 ON2 O_HYD 0 0.0000 2.7040 0.6520 -2.1820 2 5 0 0 0 5 HO2 H_OXY 0 0.0000 3.3640 0.2810 -2.7830 4 0 0 0 0 6 H H_AMI 0 0.0000 0.8170 1.3430 -0.6500 1 0 0 0 0 7 CA C_ALI 0 0.0000 -0.4990 -0.3220 -0.6680 1 8 22 23 0 8 CB C_ALI 0 0.0000 -0.9600 0.0590 0.7390 7 9 19 20 0 9 CG C_ALI 0 0.0000 0.1570 -0.2380 1.7400 8 10 16 17 0 10 SD S_RED 0 0.0000 -0.3880 0.2140 3.4090 9 11 0 0 0 11 CE C_ALI 0 0.0000 1.0910 -0.2330 4.3580 10 12 13 14 0 12 HE1 H_ALI 0 0.0000 0.9250 -0.0180 5.4130 11 0 0 0 15 13 HE2 H_ALI 0 0.0000 1.2950 -1.2960 4.2320 11 0 0 0 15 14 HE3 H_ALI 0 0.0000 1.9420 0.3450 3.9980 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.3873 -0.3230 4.5477 0 0 0 0 0 16 HG2 H_ALI 0 0.0000 1.0430 0.3400 1.4780 9 0 0 0 18 17 HG3 H_ALI 0 0.0000 0.3960 -1.3010 1.7120 9 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.7195 -0.4805 1.5950 0 0 0 0 0 19 HB2 H_ALI 0 0.0000 -1.8460 -0.5190 1.0010 8 0 0 0 21 20 HB3 H_ALI 0 0.0000 -1.1990 1.1220 0.7670 8 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.5225 0.3015 0.8840 0 0 0 0 0 22 HA H_ALI 0 0.0000 -0.2600 -1.3850 -0.6960 7 0 0 0 0 23 C C_BYL 0 0.0000 -1.6000 -0.0290 -1.6540 7 24 25 0 0 24 O O_BYL 0 0.0000 -2.4220 -0.8760 -1.9120 23 0 0 0 0 25 OXT O_HYD 0 0.0000 -1.6690 1.1730 -2.2460 23 26 0 0 0 26 HXT H_OXY 0 0.0000 -2.3750 1.3610 -2.8790 25 0 0 0 0