REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-LYSINE RESIDUE MLZ 9 33 1 33 1 PHI1 0 0 0.0000 2 1 5 30 0 2 CHI1 0 0 0.0000 1 5 6 7 28 3 CHI2 0 0 0.0000 5 6 7 8 25 4 CHI3 0 0 0.0000 6 7 8 9 22 5 CHI4 0 0 0.0000 7 8 9 10 19 6 CHI5 0 0 0.0000 8 9 10 11 16 7 CHI6 0 0 0.0000 9 10 11 12 15 8 PHI2 0 0 0.0000 1 5 30 32 0 9 PHI3 0 0 0.0000 5 30 32 33 0 1 N N_AMI 0 0.0000 0.3060 -2.1260 -2.6010 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.4190 -2.7150 -2.9740 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.0130 -2.5090 -1.9940 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.2970 -2.6120 -2.4840 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1640 -0.6960 -2.6950 1 6 29 30 0 6 CB C_ALI 0 0.0000 1.1720 0.0500 -1.8190 5 7 26 27 0 7 CG C_ALI 0 0.0000 1.0290 -0.2100 -0.3140 6 8 23 24 0 8 CD C_ALI 0 0.0000 2.0180 0.5950 0.5360 7 9 20 21 0 9 CE C_ALI 0 0.0000 1.9090 0.2860 2.0310 8 10 17 18 0 10 NZ N_AMO 0 0.0000 2.8850 1.0340 2.8140 9 11 16 0 0 11 CM C_ALI 0 0.0000 2.7950 0.6880 4.2250 10 12 13 14 0 12 HCM1 H_ALI 0 0.0000 2.2370 1.4560 4.7660 11 0 0 0 15 13 HCM2 H_ALI 0 0.0000 3.7960 0.6080 4.6590 11 0 0 0 15 14 HCM3 H_ALI 0 0.0000 2.2830 -0.2710 4.3470 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.7720 0.5977 4.5907 0 0 0 0 0 16 HZ H_AMI 0 0.0000 2.7100 2.0320 2.7010 10 0 0 0 0 17 HE2 H_ALI 0 0.0000 0.9020 0.5220 2.3900 9 0 0 0 19 18 HE3 H_ALI 0 0.0000 2.0710 -0.7860 2.1900 9 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.4865 -0.1320 2.2900 0 0 0 0 0 20 HD2 H_ALI 0 0.0000 1.8660 1.6690 0.3770 8 0 0 0 22 21 HD3 H_ALI 0 0.0000 3.0410 0.3680 0.2100 8 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.4535 1.0185 0.2935 0 0 0 0 0 23 HG2 H_ALI 0 0.0000 1.1970 -1.2800 -0.1390 7 0 0 0 25 24 HG3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 7 0 0 0 25 25 Q5 PSEUD 0 0.0000 0.5985 -0.6400 -0.0695 0 0 0 0 0 26 HB2 H_ALI 0 0.0000 2.1920 -0.2300 -2.1170 6 0 0 0 28 27 HB3 H_ALI 0 0.0000 1.0900 1.1290 -2.0040 6 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.6410 0.4495 -2.0605 0 0 0 0 0 29 HA H_ALI 0 0.0000 -0.8710 -0.4730 -2.4180 5 0 0 0 0 30 C C_BYL 0 0.0000 0.3730 -0.3380 -4.1530 5 31 32 0 0 31 O O_BYL 0 0.0000 1.1590 -0.8910 -4.9110 30 0 0 0 0 32 OXT O_HYD 0 0.0000 -0.3890 0.7230 -4.5290 30 33 0 0 0 33 HXT H_OXY 0 0.0000 -0.2660 1.0200 -5.4560 32 0 0 0 0