REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID" RESIDUE MX3 12 49 1 49 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 25 0 3 CHI1 0 0 0.0000 15 19 20 21 24 4 PHI3 0 0 0.0000 15 19 25 27 0 5 PHI4 0 0 0.0000 19 25 27 31 0 6 PHI5 0 0 0.0000 25 27 31 35 0 7 PHI6 0 0 0.0000 27 31 35 37 0 8 PHI7 0 0 0.0000 31 35 37 42 0 9 CHI2 0 0 0.0000 35 37 38 39 41 10 PHI8 0 0 0.0000 35 37 42 46 0 11 PHI9 0 0 0.0000 37 42 46 48 0 12 PHI10 0 0 0.0000 42 46 48 49 0 1 C1 C_ARO 0 0.0000 -4.2820 0.2170 0.4010 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -5.1690 0.7770 -0.4990 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -5.9890 -0.0360 -1.2580 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -6.6790 0.4020 -1.9640 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -5.2160 1.8500 -0.6130 2 0 0 0 12 6 C6 C_ARO 0 0.0000 -4.2220 -1.1560 0.5490 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -5.0450 -1.9690 -0.2080 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -5.9290 -1.4090 -1.1110 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -6.5720 -2.0440 -1.7030 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -4.9980 -3.0420 -0.0930 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -3.5320 -1.5940 1.2550 6 0 0 0 12 12 Q7 PSEUD 0 0.0000 -4.3740 0.1280 0.3210 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -5.8385 -1.3200 -1.0285 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.1062 -0.5960 -0.3537 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -3.3840 1.1030 1.2260 1 16 17 19 0 16 H7C1 H_ALI 0 0.0000 -3.1770 0.6220 2.1820 15 0 0 0 18 17 H7C2 H_ALI 0 0.0000 -3.8780 2.0590 1.4000 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.5275 1.3405 1.7910 0 0 0 0 0 19 N3 N_AMI 0 0.0000 -2.1270 1.3270 0.5090 15 20 25 0 0 20 C14 C_ALI 0 0.0000 -1.9970 2.4630 -0.4070 19 21 22 23 0 21 H141 H_ALI 0 0.0000 -0.9990 2.4660 -0.8440 20 0 0 0 24 22 H142 H_ALI 0 0.0000 -2.7410 2.3770 -1.1990 20 0 0 0 24 23 H143 H_ALI 0 0.0000 -2.1570 3.3910 0.1420 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.9657 2.7447 -0.6337 0 0 0 0 0 25 C15 C_BYL 0 0.0000 -1.0880 0.4870 0.6920 19 26 27 0 0 26 O4 O_BYL 0 0.0000 -1.1950 -0.4540 1.4500 25 0 0 0 0 27 C9 C_ALI 0 0.0000 0.2060 0.7170 -0.0460 25 28 29 31 0 28 H9C1 H_ALI 0 0.0000 0.0230 0.6800 -1.1200 27 0 0 0 30 29 H9C2 H_ALI 0 0.0000 0.6070 1.6950 0.2210 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.3150 1.1875 -0.4495 0 0 0 0 0 31 C10 C_ALI 0 0.0000 1.2120 -0.3700 0.3380 27 32 33 35 0 32 H101 H_ALI 0 0.0000 1.3940 -0.3330 1.4120 31 0 0 0 34 33 H102 H_ALI 0 0.0000 0.8100 -1.3470 0.0710 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.1020 -0.8400 0.7415 0 0 0 0 0 35 C11 C_BYL 0 0.0000 2.5050 -0.1400 -0.4000 31 36 37 0 0 36 O6 O_BYL 0 0.0000 2.6120 0.8010 -1.1580 35 0 0 0 0 37 N2 N_AMI 0 0.0000 3.5440 -0.9800 -0.2170 35 38 42 0 0 38 N20 N_AMO 0 0.0000 3.4230 -2.0390 0.6370 37 39 40 0 0 39 H201 H_AMI 0 0.0000 2.4890 -2.0010 1.0160 38 0 0 0 41 40 H202 H_AMI 0 0.0000 3.4740 -2.8740 0.0720 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 2.9815 -2.4375 0.5440 0 0 0 0 0 42 C12 C_ALI 0 0.0000 4.8020 -0.7560 -0.9340 37 43 44 46 0 43 H121 H_ALI 0 0.0000 5.2950 -1.7120 -1.1080 42 0 0 0 45 44 H122 H_ALI 0 0.0000 4.5940 -0.2750 -1.8900 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 4.9445 -0.9935 -1.4990 0 0 0 0 0 46 C13 C_BYL 0 0.0000 5.6990 0.1300 -0.1090 42 47 48 0 0 47 O7 O_BYL 0 0.0000 5.3260 0.5340 0.9670 46 0 0 0 0 48 O8 O_HYD 0 0.0000 6.9130 0.4710 -0.5700 46 49 0 0 0 49 H8 H_OXY 0 0.0000 7.4890 1.0400 -0.0410 48 0 0 0 0