REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-DIMETHYL-LYSINE RESIDUE MLY 10 38 1 38 1 PHI1 0 0 0.0000 2 1 5 35 0 2 CHI1 0 0 0.0000 1 5 6 7 33 3 CHI2 0 0 0.0000 5 6 7 8 30 4 CHI3 0 0 0.0000 6 7 8 9 27 5 CHI4 0 0 0.0000 7 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 20 7 CHI6 0 0 0.0000 9 10 11 12 15 8 CHI7 0 0 0.0000 9 10 16 17 20 9 PHI2 0 0 0.0000 1 5 35 37 0 10 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 -1.7960 -0.0120 -2.2010 2 3 5 0 0 2 H H_AMI 0 0.0000 -2.1660 0.2710 -1.3070 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.7540 -1.0200 -2.1910 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9600 -0.3745 -1.7490 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4080 0.4670 -2.2560 1 6 34 35 0 6 CB C_ALI 0 0.0000 0.3520 -0.0330 -1.0260 5 7 31 32 0 7 CG C_ALI 0 0.0000 -0.3210 0.4960 0.2400 6 8 28 29 0 8 CD C_ALI 0 0.0000 0.4390 -0.0030 1.4700 7 9 25 26 0 9 CE C_ALI 0 0.0000 -0.2330 0.5260 2.7370 8 10 22 23 0 10 NZ N_AMO 0 0.0000 0.4960 0.0450 3.9170 9 11 16 0 0 11 CH1 C_ALI 0 0.0000 -0.1970 0.5870 5.0930 10 12 13 14 0 12 HH11 H_ALI 0 0.0000 0.3100 0.2560 5.9990 11 0 0 0 15 13 HH12 H_ALI 0 0.0000 -0.1900 1.6760 5.0500 11 0 0 0 15 14 HH13 H_ALI 0 0.0000 -1.2270 0.2300 5.1030 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.3690 0.7207 5.3840 0 0 0 0 21 16 CH2 C_ALI 0 0.0000 0.3210 -1.4120 3.9580 10 17 18 19 0 17 HH21 H_ALI 0 0.0000 0.8220 -1.8620 3.1010 16 0 0 0 20 18 HH22 H_ALI 0 0.0000 0.7530 -1.8040 4.8780 16 0 0 0 20 19 HH23 H_ALI 0 0.0000 -0.7410 -1.6510 3.9250 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.2780 -1.7723 3.9680 0 0 0 0 21 21 QQA PSEUD 0 0.0000 -0.0455 -0.5258 4.6760 0 0 0 0 0 22 HE2 H_ALI 0 0.0000 -1.2630 0.1700 2.7770 9 0 0 0 24 23 HE3 H_ALI 0 0.0000 -0.2260 1.6160 2.7240 9 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.7445 0.8930 2.7505 0 0 0 0 0 25 HD2 H_ALI 0 0.0000 1.4690 0.3520 1.4290 8 0 0 0 27 26 HD3 H_ALI 0 0.0000 0.4320 -1.0930 1.4830 8 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.9505 -0.3705 1.4560 0 0 0 0 0 28 HG2 H_ALI 0 0.0000 -1.3500 0.1410 0.2810 7 0 0 0 30 29 HG3 H_ALI 0 0.0000 -0.3130 1.5860 0.2270 7 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.8315 0.8635 0.2540 0 0 0 0 0 31 HB2 H_ALI 0 0.0000 1.3810 0.3220 -1.0670 6 0 0 0 33 32 HB3 H_ALI 0 0.0000 0.3440 -1.1230 -1.0130 6 0 0 0 33 33 Q7 PSEUD 0 0.0000 0.8625 -0.4005 -1.0400 0 0 0 0 0 34 HA H_ALI 0 0.0000 -0.4010 1.5570 -2.2690 5 0 0 0 0 35 C C_BYL 0 0.0000 0.2540 -0.0540 -3.5040 5 36 37 0 0 36 O O_BYL 0 0.0000 -0.0890 -1.1130 -3.9730 35 0 0 0 0 37 OXT O_HYD 0 0.0000 1.2270 0.6560 -4.0950 35 38 0 0 0 38 HXT H_OXY 0 0.0000 1.6530 0.3210 -4.8960 37 0 0 0 0