REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NZ-(DICARBOXYMETHYL)LYSINE" RESIDUE LLY 13 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 21 7 CHI6 0 0 0.0000 9 10 11 12 20 8 CHI7 0 0 0.0000 10 11 12 13 15 9 CHI8 0 0 0.0000 11 12 14 15 15 10 CHI9 0 0 0.0000 10 11 16 17 19 11 CHI10 0 0 0.0000 11 16 18 19 19 12 PHI2 0 0 0.0000 1 5 35 37 0 13 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 0.2890 -2.0230 -2.6790 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.4240 -2.6270 -3.0530 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.0440 -2.4020 -2.1310 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.3100 -2.5145 -2.5920 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0690 -0.5990 -2.6760 1 6 34 35 0 6 CB C_ALI 0 0.0000 1.0820 0.1470 -1.8050 5 7 31 32 0 7 CG C_ALI 0 0.0000 1.0290 -0.2100 -0.3140 6 8 28 29 0 8 CD C_ALI 0 0.0000 2.0180 0.5950 0.5360 7 9 25 26 0 9 CE C_ALI 0 0.0000 2.0020 0.1920 2.0120 8 10 22 23 0 10 NZ N_AMO 0 0.0000 2.9770 0.9440 2.7920 9 11 21 0 0 11 CH C_ALI 0 0.0000 2.9360 0.5510 4.1940 10 12 16 20 0 12 C1 C_BYL 0 0.0000 1.5390 0.8280 4.7060 11 13 14 0 0 13 O1 O_BYL 0 0.0000 0.9820 1.9160 4.7260 12 0 0 0 0 14 O2 O_HYD 0 0.0000 0.9710 -0.3030 5.2020 12 15 0 0 0 15 HO2 H_OXY 0 0.0000 0.0770 -0.1320 5.5680 14 0 0 0 0 16 C2 C_BYL 0 0.0000 4.0460 1.3090 4.8910 11 17 18 0 0 17 O3 O_BYL 0 0.0000 3.8960 2.1040 5.8090 16 0 0 0 0 18 O4 O_HYD 0 0.0000 5.2680 1.0150 4.3710 16 19 0 0 0 19 HO4 H_OXY 0 0.0000 6.0210 1.4880 4.7870 18 0 0 0 0 20 HH H_ALI 0 0.0000 3.1200 -0.5230 4.3220 11 0 0 0 0 21 HZ H_AMI 0 0.0000 3.9100 0.7670 2.4210 10 0 0 0 0 22 HE2 H_ALI 0 0.0000 1.0030 0.3510 2.4330 9 0 0 0 24 23 HE3 H_ALI 0 0.0000 2.2260 -0.8770 2.0960 9 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.6145 -0.2630 2.2645 0 0 0 0 0 25 HD2 H_ALI 0 0.0000 1.8040 1.6660 0.4520 8 0 0 0 27 26 HD3 H_ALI 0 0.0000 3.0330 0.4430 0.1480 8 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.4185 1.0545 0.3000 0 0 0 0 0 28 HG2 H_ALI 0 0.0000 1.2600 -1.2780 -0.2140 7 0 0 0 30 29 HG3 H_ALI 0 0.0000 0.0080 -0.0750 0.0610 7 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.6340 -0.6765 -0.0765 0 0 0 0 0 31 HB2 H_ALI 0 0.0000 2.0970 -0.0600 -2.1690 6 0 0 0 33 32 HB3 H_ALI 0 0.0000 0.9360 1.2290 -1.9180 6 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.5165 0.5845 -2.0435 0 0 0 0 0 34 HA H_ALI 0 0.0000 -0.9600 -0.4490 -2.3370 5 0 0 0 0 35 C C_BYL 0 0.0000 0.1840 -0.1440 -4.1180 5 36 37 0 0 36 O O_BYL 0 0.0000 0.9580 -0.6070 -4.9460 35 0 0 0 0 37 OXT O_HYD 0 0.0000 -0.6490 0.8950 -4.3890 35 38 0 0 0 38 HXT H_OXY 0 0.0000 -0.5890 1.2530 -5.3010 37 0 0 0 0