REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-N~6~-(1-carboxy-2-hydroxyethylidene)-L-lysine" RESIDUE KYQ 12 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 10 11 12 13 15 8 CHI7 0 0 0.0000 11 12 13 14 14 9 CHI8 0 0 0.0000 10 11 16 17 21 10 CHI9 0 0 0.0000 11 16 17 18 18 11 PHI2 0 0 0.0000 1 5 35 37 0 12 PHI3 0 0 0.0000 5 35 37 38 0 1 N N_AMI 0 0.0000 -4.2050 0.6040 -1.5550 2 3 5 0 0 2 HN H_AMI 0 0.0000 -5.0160 0.2650 -2.0500 1 0 0 0 4 3 HNA H_AMI 0 0.0000 -4.3440 1.5520 -1.2390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.6800 0.9085 -1.6445 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.8680 -0.2810 -0.4310 1 6 34 35 0 6 CB C_ALI 0 0.0000 -2.5790 0.2080 0.2340 5 7 31 32 0 7 CG C_ALI 0 0.0000 -1.4150 0.0750 -0.7500 6 8 28 29 0 8 CD C_ALI 0 0.0000 -0.1270 0.5640 -0.0850 7 9 25 26 0 9 CE C_ALI 0 0.0000 1.0370 0.4310 -1.0690 8 10 22 23 0 10 NZ N_AMO 0 0.0000 2.2710 0.8990 -0.4320 9 11 0 0 0 11 C11 C_BYL 0 0.0000 3.2260 0.0770 -0.2040 10 12 16 0 0 12 C12 C_BYL 0 0.0000 4.4290 0.5260 0.5360 11 13 15 0 0 13 O16 O_HYD 0 0.0000 4.5180 1.7980 0.9690 12 14 0 0 0 14 HO16 H_OXY 0 0.0000 5.3220 2.0440 1.4470 13 0 0 0 0 15 O15 O_BYL 0 0.0000 5.3340 -0.2530 0.7520 12 0 0 0 0 16 C13 C_ALI 0 0.0000 3.1260 -1.3460 -0.6880 11 17 19 20 0 17 O14 O_HYD 0 0.0000 4.2450 -2.0930 -0.2060 16 18 0 0 0 18 HO14 H_OXY 0 0.0000 4.2460 -3.0200 -0.4800 17 0 0 0 0 19 H13 H_ALI 0 0.0000 2.2040 -1.7930 -0.3170 16 0 0 0 21 20 H13A H_ALI 0 0.0000 3.1230 -1.3600 -1.7780 16 0 0 0 21 21 Q2 PSEUD 0 0.0000 2.6635 -1.5765 -1.0475 0 0 0 0 0 22 HE H_ALI 0 0.0000 1.1510 -0.6140 -1.3570 9 0 0 0 24 23 HEA H_ALI 0 0.0000 0.8350 1.0330 -1.9550 9 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.9930 0.2095 -1.6560 0 0 0 0 0 25 HD H_ALI 0 0.0000 -0.2410 1.6090 0.2040 8 0 0 0 27 26 HDA H_ALI 0 0.0000 0.0750 -0.0370 0.8010 8 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.0830 0.7860 0.5025 0 0 0 0 0 28 HG H_ALI 0 0.0000 -1.3010 -0.9700 -1.0390 7 0 0 0 30 29 HGA H_ALI 0 0.0000 -1.6180 0.6770 -1.6360 7 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.4595 -0.1465 -1.3375 0 0 0 0 0 31 HB H_ALI 0 0.0000 -2.6940 1.2530 0.5220 6 0 0 0 33 32 HBA H_ALI 0 0.0000 -2.3770 -0.3930 1.1200 6 0 0 0 33 33 Q6 PSEUD 0 0.0000 -2.5355 0.4300 0.8210 0 0 0 0 0 34 HA H_ALI 0 0.0000 -3.7230 -1.2970 -0.7990 5 0 0 0 0 35 C C_BYL 0 0.0000 -4.9890 -0.2650 0.5750 5 36 37 0 0 36 O O_BYL 0 0.0000 -5.7820 0.6470 0.5820 35 0 0 0 0 37 OXT O_HYD 0 0.0000 -5.1080 -1.2650 1.4630 35 38 0 0 0 38 HOXT H_OXY 0 0.0000 -5.8440 -1.2110 2.0880 37 0 0 0 0