REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(2S)-2-[(1S)-1-AMINOETHYL]-4-BENZYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID" RESIDUE X9Q 11 44 1 44 1 PHI1 0 0 0.0000 1 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 34 0 3 CHI1 0 0 0.0000 19 20 21 22 33 4 CHI2 0 0 0.0000 20 21 22 23 32 5 CHI3 0 0 0.0000 21 22 23 24 27 6 CHI4 0 0 0.0000 21 22 28 29 31 7 PHI3 0 0 0.0000 15 19 34 36 0 8 PHI4 0 0 0.0000 19 34 36 37 0 9 PHI5 0 0 0.0000 34 36 37 41 0 10 PHI6 0 0 0.0000 36 37 41 43 0 11 PHI7 0 0 0.0000 37 41 43 44 0 1 CD1 C_ARO 0 0.0000 -3.2240 0.0900 -1.3020 2 10 11 0 0 2 CE1 C_ARO 0 0.0000 -4.3530 0.8740 -1.1580 1 3 9 0 0 3 CZ C_ARO 0 0.0000 -5.1290 0.7640 -0.0190 2 4 8 0 0 4 CE2 C_ARO 0 0.0000 -4.7770 -0.1300 0.9740 3 5 7 0 0 5 CD2 C_ARO 0 0.0000 -3.6490 -0.9150 0.8290 4 6 11 0 0 6 HD2 H_ALI 0 0.0000 -3.3730 -1.6130 1.6050 5 0 0 0 12 7 HE2 H_ALI 0 0.0000 -5.3840 -0.2160 1.8630 4 0 0 0 13 8 HZ H_ALI 0 0.0000 -6.0110 1.3780 0.0940 3 0 0 0 0 9 HE1 H_ALI 0 0.0000 -4.6280 1.5730 -1.9340 2 0 0 0 13 10 HD1 H_ALI 0 0.0000 -2.6190 0.1730 -2.1930 1 0 0 0 12 11 CG2 C_ARO 0 0.0000 -2.8710 -0.8040 -0.3080 1 5 15 0 0 12 Q5 PSEUD 0 0.0000 -2.9960 -0.7200 -0.2940 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -5.0060 0.6785 -0.0355 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.0010 -0.0208 -0.1648 0 0 0 0 0 15 CB2 C_ALI 0 0.0000 -1.6400 -1.6600 -0.4660 11 16 17 19 0 16 HB21 H_ALI 0 0.0000 -1.7840 -2.6030 0.0610 15 0 0 0 18 17 HB22 H_ALI 0 0.0000 -1.4680 -1.8570 -1.5240 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.6260 -2.2300 -0.7315 0 0 0 0 0 19 CA2 C_BYL 0 0.0000 -0.4500 -0.9380 0.1100 15 20 34 0 0 20 N2 N_AMO 0 0.0000 -0.4870 0.2200 0.6470 19 21 0 0 0 21 C1 C_ALI 0 0.0000 0.8660 0.5770 1.0840 20 22 33 36 0 22 CA1 C_ALI 0 0.0000 1.3320 1.8450 0.3650 21 23 28 32 0 23 CB1 C_ALI 0 0.0000 0.4770 3.0310 0.8150 22 24 25 26 0 24 HB11 H_ALI 0 0.0000 -0.5680 2.8380 0.5710 23 0 0 0 27 25 HB12 H_ALI 0 0.0000 0.5800 3.1650 1.8920 23 0 0 0 27 26 HB13 H_ALI 0 0.0000 0.8090 3.9340 0.3030 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.2737 3.3123 0.9220 0 0 0 0 0 28 N1 N_AMO 0 0.0000 1.1930 1.6630 -1.0860 22 29 30 0 0 29 HN11 H_AMI 0 0.0000 0.2450 1.4200 -1.3310 28 0 0 0 31 30 HN12 H_AMI 0 0.0000 1.4950 2.4870 -1.5840 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.8700 1.9535 -1.4575 0 0 0 0 0 32 HA1 H_ALI 0 0.0000 2.3770 2.0370 0.6090 22 0 0 0 0 33 H1 H_ALI 0 0.0000 0.8820 0.7330 2.1630 21 0 0 0 0 34 C2 C_BYL 0 0.0000 0.9330 -1.4660 0.1300 19 35 36 0 0 35 O2 O_BYL 0 0.0000 1.2880 -2.5400 -0.3100 34 0 0 0 0 36 N3 N_AMI 0 0.0000 1.7320 -0.5530 0.7210 21 34 37 0 0 37 CA3 C_ALI 0 0.0000 3.1750 -0.6640 0.9500 36 38 39 41 0 38 HA31 H_ALI 0 0.0000 3.4450 -0.1050 1.8460 37 0 0 0 40 39 HA32 H_ALI 0 0.0000 3.4420 -1.7130 1.0810 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 3.4435 -0.9090 1.4635 0 0 0 0 0 41 C3 C_BYL 0 0.0000 3.9170 -0.1010 -0.2350 37 42 43 0 0 42 O3 O_BYL 0 0.0000 3.3040 0.3470 -1.1750 41 0 0 0 0 43 OXT O_HYD 0 0.0000 5.2590 -0.0980 -0.2470 41 44 0 0 0 44 HXT H_OXY 0 0.0000 5.6910 0.2730 -1.0280 43 0 0 0 0