REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~6~-ETHYL-L-LYSINE RESIDUE LDH 10 37 1 37 1 PHI1 0 0 0.0000 2 1 5 34 0 2 CHI1 0 0 0.0000 1 5 6 7 32 3 CHI2 0 0 0.0000 5 6 7 8 29 4 CHI3 0 0 0.0000 6 7 8 9 26 5 CHI4 0 0 0.0000 7 8 9 10 23 6 CHI5 0 0 0.0000 8 9 10 11 20 7 CHI6 0 0 0.0000 9 10 11 12 19 8 CHI7 0 0 0.0000 10 11 12 13 16 9 PHI2 0 0 0.0000 1 5 34 36 0 10 PHI3 0 0 0.0000 5 34 36 37 0 1 N N_AMI 0 0.0000 2.5000 1.7820 0.0790 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.2690 2.2480 0.5390 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.5580 1.8930 -0.9220 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.9135 2.0705 -0.1915 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.4480 0.3620 0.4500 1 6 33 34 0 6 CB C_ALI 0 0.0000 1.2170 -0.2870 -0.1860 5 7 30 31 0 7 CG C_ALI 0 0.0000 -0.0490 0.3330 0.4070 6 8 27 28 0 8 CD C_ALI 0 0.0000 -1.2810 -0.3150 -0.2290 7 9 24 25 0 9 CE C_ALI 0 0.0000 -2.5470 0.3050 0.3640 8 10 21 22 0 10 NZ N_AMO 0 0.0000 -3.7290 -0.3180 -0.2470 9 11 20 0 0 11 CH C_ALI 0 0.0000 -4.9670 0.2540 0.2990 10 12 17 18 0 12 C1 C_ALI 0 0.0000 -6.1740 -0.4180 -0.3590 11 13 14 15 0 13 H11 H_ALI 0 0.0000 -6.1400 -0.2500 -1.4360 12 0 0 0 16 14 H12 H_ALI 0 0.0000 -6.1480 -1.4890 -0.1580 12 0 0 0 16 15 H13 H_ALI 0 0.0000 -7.0920 0.0060 0.0460 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -6.4600 -0.5777 -0.5160 0 0 0 0 0 17 HH1 H_ALI 0 0.0000 -5.0010 0.0860 1.3760 11 0 0 0 19 18 HH2 H_ALI 0 0.0000 -4.9930 1.3250 0.0980 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.9970 0.7055 0.7370 0 0 0 0 0 20 HNZ H_AMI 0 0.0000 -3.7040 -0.2320 -1.2520 10 0 0 0 0 21 HE1 H_ALI 0 0.0000 -2.5640 0.1370 1.4410 9 0 0 0 23 22 HE2 H_ALI 0 0.0000 -2.5560 1.3760 0.1630 9 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.5600 0.7565 0.8020 0 0 0 0 0 24 HD1 H_ALI 0 0.0000 -1.2640 -0.1470 -1.3060 8 0 0 0 26 25 HD2 H_ALI 0 0.0000 -1.2720 -1.3870 -0.0280 8 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.2680 -0.7670 -0.6670 0 0 0 0 0 27 HG1 H_ALI 0 0.0000 -0.0660 0.1660 1.4840 7 0 0 0 29 28 HG2 H_ALI 0 0.0000 -0.0580 1.4050 0.2060 7 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.0620 0.7855 0.8450 0 0 0 0 0 30 HB1 H_ALI 0 0.0000 1.2340 -0.1190 -1.2630 6 0 0 0 32 31 HB2 H_ALI 0 0.0000 1.2260 -1.3580 0.0150 6 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.2300 -0.7385 -0.6240 0 0 0 0 0 33 HA H_ALI 0 0.0000 2.3870 0.2720 1.5350 5 0 0 0 0 34 C C_BYL 0 0.0000 3.6930 -0.3320 -0.0420 5 35 36 0 0 35 O O_BYL 0 0.0000 4.3510 0.1640 -0.9250 34 0 0 0 0 36 OXT O_HYD 0 0.0000 4.0690 -1.5000 0.5010 34 37 0 0 0 37 HXT H_OXY 0 0.0000 4.8740 -1.9070 0.1520 36 0 0 0 0