REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYL METHIONINE" RESIDUE MME 8 27 1 27 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 20 5 CHI5 0 0 0.0000 2 7 8 9 17 6 CHI6 0 0 0.0000 7 8 9 10 14 7 CHI7 0 0 0.0000 8 9 10 11 14 8 PHI1 0 0 0.0000 2 1 23 26 0 1 N N_AMI 0 0.0000 1.3740 -0.5000 1.1520 2 22 23 0 0 2 CA C_ALI 0 0.0000 0.1710 0.3380 1.0730 1 3 7 21 0 3 C C_BYL 0 0.0000 -0.6870 0.1020 2.2880 2 4 5 0 0 4 O O_BYL 0 0.0000 -1.3850 0.9900 2.7170 3 0 0 0 0 5 OXT O_HYD 0 0.0000 -0.6760 -1.0950 2.8950 3 6 0 0 0 6 HXT H_OXY 0 0.0000 -1.2280 -1.2470 3.6740 5 0 0 0 0 7 CB C_ALI 0 0.0000 -0.6180 -0.0200 -0.1870 2 8 18 19 0 8 CG C_ALI 0 0.0000 0.2530 0.2200 -1.4210 7 9 15 16 0 9 SD S_RED 0 0.0000 -0.6820 -0.2050 -2.9150 8 10 0 0 0 10 CE C_ALI 0 0.0000 0.5600 0.1660 -4.1820 9 11 12 13 0 11 HE1 H_ALI 0 0.0000 0.1470 -0.0410 -5.1690 10 0 0 0 14 12 HE2 H_ALI 0 0.0000 0.8400 1.2170 -4.1190 10 0 0 0 14 13 HE3 H_ALI 0 0.0000 1.4420 -0.4540 -4.0200 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.8097 0.2407 -4.4360 0 0 0 0 0 15 HG2 H_ALI 0 0.0000 0.5450 1.2690 -1.4610 8 0 0 0 17 16 HG3 H_ALI 0 0.0000 1.1460 -0.4020 -1.3620 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.8455 0.4335 -1.4115 0 0 0 0 0 18 HB2 H_ALI 0 0.0000 -0.9090 -1.0690 -0.1460 7 0 0 0 20 19 HB3 H_ALI 0 0.0000 -1.5100 0.6020 -0.2460 7 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.2095 -0.2335 -0.1960 0 0 0 0 0 21 HA H_ALI 0 0.0000 0.4620 1.3880 1.0320 2 0 0 0 0 22 H H_AMI 0 0.0000 1.7030 -0.6250 0.2070 1 0 0 0 0 23 CM C_ALI 0 0.0000 2.3950 0.2900 1.8530 1 24 25 26 0 24 HM1 H_ALI 0 0.0000 3.3120 -0.2920 1.9380 23 0 0 0 27 25 HM2 H_ALI 0 0.0000 2.5950 1.2030 1.2920 23 0 0 0 27 26 HM3 H_ALI 0 0.0000 2.0350 0.5470 2.8490 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.6473 0.4860 2.0263 0 0 0 0 0