REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID" RESIDUE MY5 16 56 1 56 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 2 1 6 7 13 3 CHI3 0 0 0.0000 1 6 7 8 10 4 CHI4 0 0 0.0000 6 7 9 10 10 5 PHI1 0 0 0.0000 2 1 14 16 0 6 PHI2 0 0 0.0000 1 14 16 20 0 7 PHI3 0 0 0.0000 14 16 20 55 0 8 CHI5 0 0 0.0000 16 20 21 22 53 9 CHI6 0 0 0.0000 20 21 23 24 53 10 CHI7 0 0 0.0000 21 23 24 25 52 11 CHI8 0 0 0.0000 23 24 25 26 29 12 CHI9 0 0 0.0000 23 24 30 31 51 13 CHI10 0 0 0.0000 24 30 32 33 51 14 CHI11 0 0 0.0000 30 32 33 34 50 15 CHI12 0 0 0.0000 32 33 34 35 45 16 PHI4 0 0 0.0000 16 20 55 56 0 1 N1 N_AMI 0 0.0000 4.6160 -1.2400 -0.3100 2 6 14 0 0 2 N2 N_AMO 0 0.0000 3.9470 -2.2760 0.2780 1 3 4 0 0 3 H2N1 H_AMI 0 0.0000 3.0440 -1.9210 0.5520 2 0 0 0 5 4 H2N2 H_AMI 0 0.0000 3.7830 -2.9620 -0.4430 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.4135 -2.4415 0.0545 0 0 0 0 0 6 C3 C_ALI 0 0.0000 5.9740 -1.4410 -0.8210 1 7 11 12 0 7 C6 C_BYL 0 0.0000 6.9700 -1.1340 0.2680 6 8 9 0 0 8 O7 O_BYL 0 0.0000 6.5850 -0.7830 1.3580 7 0 0 0 0 9 O8 O_HYD 0 0.0000 8.2850 -1.2490 0.0260 7 10 0 0 0 10 H8 H_OXY 0 0.0000 8.9250 -1.0520 0.7240 9 0 0 0 0 11 H3C1 H_ALI 0 0.0000 6.0930 -2.4760 -1.1410 6 0 0 0 13 12 H3C2 H_ALI 0 0.0000 6.1460 -0.7770 -1.6680 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 6.1195 -1.6265 -1.4045 0 0 0 0 0 14 C4 C_BYL 0 0.0000 4.0250 -0.0340 -0.4210 1 15 16 0 0 15 O5 O_BYL 0 0.0000 4.6180 0.8860 -0.9440 14 0 0 0 0 16 C9 C_ALI 0 0.0000 2.6280 0.1720 0.1040 14 17 18 20 0 17 H9C1 H_ALI 0 0.0000 2.6080 -0.0330 1.1740 16 0 0 0 19 18 H9C2 H_ALI 0 0.0000 1.9440 -0.5040 -0.4090 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.2760 -0.2685 0.3825 0 0 0 0 0 20 C10 C_ALI 0 0.0000 2.1970 1.6190 -0.1460 16 21 54 55 0 21 C11 C_BYL 0 0.0000 0.7580 1.7930 0.2670 20 22 23 0 0 22 O12 O_BYL 0 0.0000 0.4770 2.5260 1.1920 21 0 0 0 0 23 N13 N_AMO 0 0.0000 -0.2160 1.1350 -0.3920 21 24 53 0 0 24 C14 C_ALI 0 0.0000 -1.6150 1.3050 0.0090 23 25 30 52 0 25 C15 C_ALI 0 0.0000 -2.1940 2.5460 -0.6720 24 26 27 28 0 26 H151 H_ALI 0 0.0000 -1.6220 3.4250 -0.3740 25 0 0 0 29 27 H152 H_ALI 0 0.0000 -2.1380 2.4260 -1.7540 25 0 0 0 29 28 H153 H_ALI 0 0.0000 -3.2350 2.6720 -0.3740 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.3317 2.8410 -0.8340 0 0 0 0 0 30 C16 C_BYL 0 0.0000 -2.4060 0.0900 -0.4020 24 31 32 0 0 31 O17 O_BYL 0 0.0000 -1.8560 -0.8270 -0.9750 30 0 0 0 0 32 N18 N_AMO 0 0.0000 -3.7250 0.0230 -0.1350 30 33 51 0 0 33 C19 C_ALI 0 0.0000 -4.4950 -1.1580 -0.5350 32 34 48 49 0 34 C23 C_ARO 0 0.0000 -5.9340 -0.9830 -0.1220 33 35 39 0 0 35 C22 C_ARO 0 0.0000 -6.8340 -0.3900 -0.9870 34 36 38 0 0 36 C21 C_ARO 0 0.0000 -8.1540 -0.2300 -0.6090 35 37 41 0 0 37 H21 H_ALI 0 0.0000 -8.8570 0.2350 -1.2840 36 0 0 0 46 38 H22 H_ALI 0 0.0000 -6.5060 -0.0500 -1.9590 35 0 0 0 45 39 C24 C_ARO 0 0.0000 -6.3550 -1.4220 1.1190 34 40 44 0 0 40 C25 C_ARO 0 0.0000 -7.6740 -1.2590 1.4990 39 41 43 0 0 41 C20 C_ARO 0 0.0000 -8.5730 -0.6640 0.6350 36 40 42 0 0 42 H20 H_ALI 0 0.0000 -9.6040 -0.5380 0.9310 41 0 0 0 0 43 H25 H_ALI 0 0.0000 -8.0020 -1.5980 2.4710 40 0 0 0 46 44 H24 H_ALI 0 0.0000 -5.6520 -1.8870 1.7940 39 0 0 0 45 45 Q6 PSEUD 0 0.0000 -6.0790 -0.9685 -0.0825 0 0 0 0 47 46 Q7 PSEUD 0 0.0000 -8.4295 -0.6815 0.5935 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -7.2543 -0.8250 0.2555 0 0 0 0 0 48 H191 H_ALI 0 0.0000 -4.4390 -1.2780 -1.6170 33 0 0 0 50 49 H192 H_ALI 0 0.0000 -4.0820 -2.0420 -0.0490 33 0 0 0 50 50 Q5 PSEUD 0 0.0000 -4.2605 -1.6600 -0.8330 0 0 0 0 0 51 H18 H_AMI 0 0.0000 -4.1650 0.7560 0.3230 32 0 0 0 0 52 H14 H_ALI 0 0.0000 -1.6700 1.4250 1.0910 24 0 0 0 0 53 H13 H_AMI 0 0.0000 0.0090 0.5500 -1.1320 23 0 0 0 0 54 H10 H_ALI 0 0.0000 2.3020 1.8510 -1.2050 20 0 0 0 0 55 O28 O_HYD 0 0.0000 3.0220 2.5000 0.6190 20 56 0 0 0 56 H28 H_OXY 0 0.0000 2.9000 2.2610 1.5480 55 0 0 0 0