REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE RESIDUE BAN 16 65 1 65 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 7 0 3 PHI3 0 0 0.0000 3 5 7 27 0 4 CHI1 0 0 0.0000 5 7 8 9 25 5 CHI2 0 0 0.0000 7 8 9 10 20 6 PHI4 0 0 0.0000 5 7 27 29 0 7 PHI5 0 0 0.0000 7 27 29 31 0 8 PHI6 0 0 0.0000 27 29 31 38 0 9 CHI3 0 0 0.0000 29 31 32 33 36 10 PHI7 0 0 0.0000 29 31 38 40 0 11 PHI8 0 0 0.0000 31 38 40 42 0 12 PHI9 0 0 0.0000 38 40 42 46 0 13 PHI10 0 0 0.0000 40 42 46 48 0 14 PHI11 0 0 0.0000 42 46 48 65 0 15 CHI4 0 0 0.0000 46 48 49 50 62 16 CHI5 0 0 0.0000 51 56 57 58 59 1 OH1 O_HYD 0 0.0000 6.7050 -0.8730 -1.9400 2 3 0 0 0 2 H1 H_OXY 0 0.0000 6.5530 -0.0490 -2.4330 1 0 0 0 0 3 N1 N_AMI 0 0.0000 5.4030 -1.3910 -1.9080 1 4 5 0 0 4 H2 H_AMI 0 0.0000 4.7630 -1.2890 -2.6880 3 0 0 0 0 5 C1 C_BYL 0 0.0000 5.0490 -2.0440 -0.7530 3 6 7 0 0 6 O1 O_BYL 0 0.0000 5.7820 -2.1970 0.2210 5 0 0 0 0 7 CA2 C_ALI 0 0.0000 3.6020 -2.5400 -0.7860 5 8 26 27 0 8 CB2 C_ALI 0 0.0000 3.5240 -4.0710 -0.6260 7 9 23 24 0 9 CG2 C_ARO 0 0.0000 2.2250 -4.6500 -1.1330 8 10 14 0 0 10 CD1 C_ARO 0 0.0000 1.1520 -4.7700 -0.2650 9 11 13 0 0 11 CE1 C_ARO 0 0.0000 -0.0480 -5.3050 -0.7330 10 12 16 0 0 12 H13 H_ALI 0 0.0000 -0.8970 -5.4050 -0.0630 11 0 0 0 21 13 H9 H_ALI 0 0.0000 1.2290 -4.4560 0.7730 10 0 0 0 20 14 CD2 C_ARO 0 0.0000 2.1310 -5.0490 -2.4560 9 15 19 0 0 15 CE2 C_ARO 0 0.0000 0.9310 -5.5840 -2.9240 14 16 18 0 0 16 CZ2 C_ARO 0 0.0000 -0.1590 -5.7120 -2.0630 11 15 17 0 0 17 H17 H_ALI 0 0.0000 -1.0940 -6.1280 -2.4270 16 0 0 0 0 18 H15 H_ALI 0 0.0000 0.8440 -5.9000 -3.9600 15 0 0 0 21 19 H11 H_ALI 0 0.0000 2.9740 -4.9530 -3.1340 14 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.1015 -4.7045 -1.1805 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 -0.0265 -5.6525 -2.0115 0 0 0 0 22 22 QQA PSEUD 0 0.0000 1.0375 -5.1785 -1.5960 0 0 0 0 0 23 H6 H_ALI 0 0.0000 3.6300 -4.3550 0.4300 8 0 0 0 25 24 H7 H_ALI 0 0.0000 4.3700 -4.5520 -1.1350 8 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.0000 -4.4535 -0.3525 0 0 0 0 0 26 H5 H_ALI 0 0.0000 3.1660 -2.2510 -1.7520 7 0 0 0 0 27 C2 C_BYL 0 0.0000 2.7660 -1.8860 0.3130 7 28 29 0 0 28 O2 O_BYL 0 0.0000 3.0190 -2.0320 1.5080 27 0 0 0 0 29 N3 N_AMI 0 0.0000 1.7140 -1.1380 -0.1940 27 30 31 0 0 30 H21 H_AMI 0 0.0000 1.5990 -1.0870 -1.2020 29 0 0 0 0 31 CA3 C_ALI 0 0.0000 0.7730 -0.4290 0.6420 29 32 37 38 0 32 CB3 C_ALI 0 0.0000 0.7870 1.0630 0.3490 31 33 34 35 0 33 H23 H_ALI 0 0.0000 0.4820 1.2670 -0.6840 32 0 0 0 36 34 H24 H_ALI 0 0.0000 0.1020 1.6040 1.0090 32 0 0 0 36 35 H25 H_ALI 0 0.0000 1.7920 1.4780 0.4860 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.7920 1.4497 0.2703 0 0 0 0 0 37 H22 H_ALI 0 0.0000 1.0710 -0.6130 1.6800 31 0 0 0 0 38 C3 C_BYL 0 0.0000 -0.6100 -1.0180 0.3990 31 39 40 0 0 39 O3 O_BYL 0 0.0000 -0.9750 -1.4440 -0.6960 38 0 0 0 0 40 N4 N_AMI 0 0.0000 -1.4040 -0.9740 1.5360 38 41 42 0 0 41 H28 H_AMI 0 0.0000 -1.0070 -0.6430 2.4100 40 0 0 0 0 42 CA4 C_ALI 0 0.0000 -2.7730 -1.4350 1.5500 40 43 44 46 0 43 H29 H_ALI 0 0.0000 -3.3460 -0.8550 2.2800 42 0 0 0 45 44 H39 H_ALI 0 0.0000 -3.2200 -1.2990 0.5610 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 -3.2830 -1.0770 1.4205 0 0 0 0 0 46 C4 C_BYL 0 0.0000 -2.8190 -2.9060 1.9150 42 47 48 0 0 47 O4 O_BYL 0 0.0000 -1.8040 -3.5530 2.1520 46 0 0 0 0 48 N2 N_AMI 0 0.0000 -4.1330 -3.3660 1.9200 46 49 65 0 0 49 C10 C_ARO 0 0.0000 -4.5890 -4.6740 2.2090 48 50 54 0 0 50 C5 C_ARO 0 0.0000 -5.9460 -4.9440 2.1620 49 51 53 0 0 51 C6 C_ARO 0 0.0000 -6.3950 -6.2340 2.4480 50 52 56 0 0 52 H34 H_ALI 0 0.0000 -7.4610 -6.4450 2.4110 51 0 0 0 63 53 H33 H_ALI 0 0.0000 -6.6680 -4.1720 1.9080 50 0 0 0 62 54 C9 C_ARO 0 0.0000 -3.6680 -5.6560 2.5330 49 55 61 0 0 55 C8 C_ARO 0 0.0000 -4.1170 -6.9450 2.8180 54 56 60 0 0 56 C7 C_ARO 0 0.0000 -5.4810 -7.2340 2.7760 51 55 57 0 0 57 N5 N_AMO 0 0.0000 -5.9380 -8.5470 3.0660 56 58 59 0 0 58 O5 O_XXX 0 0.0000 -7.1690 -8.7860 3.0220 57 0 0 0 0 59 O6 O_XXX 0 0.0000 -5.0980 -9.4320 3.3580 57 0 0 0 0 60 H36 H_ALI 0 0.0000 -3.3930 -7.7160 3.0720 55 0 0 0 63 61 H37 H_ALI 0 0.0000 -2.6020 -5.4420 2.5690 54 0 0 0 62 62 Q6 PSEUD 0 0.0000 -4.6350 -4.8070 2.2385 0 0 0 0 64 63 Q7 PSEUD 0 0.0000 -5.4270 -7.0805 2.7415 0 0 0 0 64 64 QQB PSEUD 0 0.0000 -5.0310 -5.9438 2.4900 0 0 0 0 0 65 H8 H_AMI 0 0.0000 -4.8620 -2.6930 1.6900 48 0 0 0 0