REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID" RESIDUE AA1 11 35 1 35 1 PHI1 0 0 0.0000 2 1 5 14 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 14 16 0 6 PHI3 0 0 0.0000 5 14 16 20 0 7 PHI4 0 0 0.0000 14 16 20 24 0 8 PHI5 0 0 0.0000 16 20 24 26 0 9 PHI6 0 0 0.0000 20 24 26 27 0 10 PHI7 0 0 0.0000 24 26 27 31 0 11 PHI8 0 0 0.0000 26 27 31 34 0 1 N3 N_AMI 0 0.0000 -2.0600 -2.0460 -0.0370 2 3 5 0 0 2 H3N1 H_AMI 0 0.0000 -1.0900 -2.2340 -0.2400 1 0 0 0 4 3 H3N2 H_AMI 0 0.0000 -2.3170 -2.6460 0.7320 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.7035 -2.4400 0.2460 0 0 0 0 0 5 N6 N_AMI 0 0.0000 -2.1230 -0.7630 0.4280 1 6 14 0 0 6 C7 C_ALI 0 0.0000 -3.4120 -0.1860 0.8150 5 7 11 12 0 7 C8 C_BYL 0 0.0000 -4.0410 0.4840 -0.3800 6 8 9 0 0 8 O9 O_BYL 0 0.0000 -3.4700 0.4800 -1.4450 7 0 0 0 0 9 O10 O_HYD 0 0.0000 -5.2350 1.0850 -0.2610 7 10 0 0 0 10 H10 H_OXY 0 0.0000 -5.6390 1.5150 -1.0270 9 0 0 0 0 11 H7C1 H_ALI 0 0.0000 -4.0700 -0.9760 1.1760 6 0 0 0 13 12 H7C2 H_ALI 0 0.0000 -3.2590 0.5490 1.6050 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.6645 -0.2135 1.3905 0 0 0 0 0 14 C4 C_BYL 0 0.0000 -0.9970 -0.0290 0.5310 5 15 16 0 0 15 O5 O_BYL 0 0.0000 -1.0530 1.1100 0.9440 14 0 0 0 0 16 C11 C_ALI 0 0.0000 0.3290 -0.6220 0.1340 14 17 18 20 0 17 H111 H_ALI 0 0.0000 0.2980 -0.9100 -0.9170 16 0 0 0 19 18 H112 H_ALI 0 0.0000 0.5320 -1.5020 0.7450 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.4150 -1.2060 -0.0860 0 0 0 0 0 20 C12 C_ALI 0 0.0000 1.4360 0.4130 0.3470 16 21 22 24 0 21 H121 H_ALI 0 0.0000 1.4670 0.7000 1.3970 20 0 0 0 23 22 H122 H_ALI 0 0.0000 1.2330 1.2920 -0.2650 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.3500 0.9960 0.5660 0 0 0 0 0 24 C15 C_BYL 0 0.0000 2.7620 -0.1810 -0.0510 20 25 26 0 0 25 O16 O_BYL 0 0.0000 2.8180 -1.3160 -0.4620 24 0 0 0 0 26 O17 O_EST 0 0.0000 3.8830 0.5510 0.0520 24 27 0 0 0 27 C18 C_ALI 0 0.0000 5.1610 -0.0210 -0.3310 26 28 29 31 0 28 H181 H_ALI 0 0.0000 5.1300 -0.3090 -1.3820 27 0 0 0 30 29 H182 H_ALI 0 0.0000 5.3640 -0.9010 0.2800 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 5.2470 -0.6050 -0.5510 0 0 0 0 0 31 C19 C_ALI 0 0.0000 6.2680 1.0140 -0.1180 27 32 33 34 0 32 H191 H_ALI 0 0.0000 6.0650 1.8930 -0.7300 31 0 0 0 35 33 H192 H_ALI 0 0.0000 6.2990 1.3020 0.9330 31 0 0 0 35 34 H193 H_ALI 0 0.0000 7.2270 0.5840 -0.4060 31 0 0 0 35 35 Q6 PSEUD 0 0.0000 6.5303 1.2597 -0.0677 0 0 0 0 0