REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide RESIDUE A22U 19 57 1 57 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 1 2 7 8 12 4 CHI4 0 0 0.0000 7 8 9 10 10 5 PHI1 0 0 0.0000 2 1 16 22 0 6 CHI5 0 0 0.0000 1 16 17 18 20 7 PHI2 0 0 0.0000 1 16 22 24 0 8 PHI3 0 0 0.0000 16 22 24 37 0 9 CHI6 0 0 0.0000 22 24 25 26 36 10 CHI7 0 0 0.0000 24 25 26 27 33 11 CHI8 0 0 0.0000 25 26 27 28 30 12 PHI4 0 0 0.0000 22 24 37 39 0 13 PHI5 0 0 0.0000 24 37 39 41 0 14 PHI6 0 0 0.0000 37 39 41 43 0 15 PHI7 0 0 0.0000 39 41 43 47 0 16 PHI8 0 0 0.0000 41 43 47 54 0 17 CHI9 0 0 0.0000 43 47 48 49 53 18 CHI10 0 0 0.0000 48 49 50 51 51 19 PHI9 0 0 0.0000 47 54 56 57 0 1 C1 C_ALI 0 0.0000 4.4170 0.1890 -0.8420 2 13 14 16 0 2 C16 C_ARO 0 0.0000 5.8110 -0.0090 -0.3070 1 3 7 0 0 3 C17 C_ARO 0 0.0000 6.2110 -1.2550 0.1370 2 4 6 0 0 4 C18 C_ARO 0 0.0000 7.4900 -1.4370 0.6280 3 5 9 0 0 5 H18 H_ALI 0 0.0000 7.8020 -2.4110 0.9750 4 0 0 0 0 6 H17 H_ALI 0 0.0000 5.5240 -2.0880 0.1000 3 0 0 0 0 7 C21 C_ARO 0 0.0000 6.6930 1.0550 -0.2650 2 8 12 0 0 8 C20 C_ARO 0 0.0000 7.9710 0.8750 0.2300 7 9 11 0 0 9 C19 C_ARO 0 0.0000 8.3700 -0.3710 0.6750 4 8 10 0 0 10 H19 H_ALI 0 0.0000 9.3700 -0.5130 1.0590 9 0 0 0 0 11 H20 H_ALI 0 0.0000 8.6580 1.7070 0.2670 8 0 0 0 0 12 H21 H_ALI 0 0.0000 6.3820 2.0280 -0.6160 7 0 0 0 0 13 H1 H_ALI 0 0.0000 4.0670 -0.7380 -1.2970 1 0 0 0 15 14 H1A H_ALI 0 0.0000 4.4240 0.9810 -1.5920 1 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.2455 0.1215 -1.4445 0 0 0 0 0 16 C2 C_ALI 0 0.0000 3.4810 0.5800 0.3030 1 17 21 22 0 17 N1 N_AMO 0 0.0000 3.8820 1.8880 0.8380 16 18 19 0 0 18 HN1 H_AMI 0 0.0000 4.8040 1.8460 1.2450 17 0 0 0 20 19 HN1A H_AMI 0 0.0000 3.8340 2.6000 0.1240 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.3190 2.2230 0.6845 0 0 0 0 0 21 H2 H_ALI 0 0.0000 3.5410 -0.1690 1.0930 16 0 0 0 0 22 C3 C_BYL 0 0.0000 2.0660 0.6580 -0.2080 16 23 24 0 0 23 O1 O_BYL 0 0.0000 1.5760 1.7350 -0.4760 22 0 0 0 0 24 N2 N_AMI 0 0.0000 1.3440 -0.4690 -0.3680 22 25 37 0 0 25 C4 C_ALI 0 0.0000 1.8130 -1.8370 -0.0830 24 26 34 35 0 26 C5 C_ALI 0 0.0000 0.9310 -2.7520 -0.9690 25 27 31 32 0 27 C6 C_ALI 0 0.0000 -0.4390 -2.0280 -0.8970 26 28 29 37 0 28 H6 H_ALI 0 0.0000 -1.0360 -2.2430 -1.7840 27 0 0 0 30 29 H6A H_ALI 0 0.0000 -0.9770 -2.3090 0.0080 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.0065 -2.2760 -0.8880 0 0 0 0 0 31 H5 H_ALI 0 0.0000 1.3040 -2.7810 -1.9930 26 0 0 0 33 32 H5A H_ALI 0 0.0000 0.8650 -3.7560 -0.5510 26 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.0845 -3.2685 -1.2720 0 0 0 0 0 34 H4 H_ALI 0 0.0000 2.8630 -1.9430 -0.3550 25 0 0 0 36 35 H4A H_ALI 0 0.0000 1.6670 -2.0760 0.9710 25 0 0 0 36 36 Q5 PSEUD 0 0.0000 2.2650 -2.0095 0.3080 0 0 0 0 0 37 C7 C_ALI 0 0.0000 -0.0430 -0.5370 -0.8510 24 27 38 39 0 38 H7 H_ALI 0 0.0000 -0.1090 -0.1060 -1.8500 37 0 0 0 0 39 C8 C_BYL 0 0.0000 -0.9510 0.2080 0.0930 37 40 41 0 0 40 O2 O_BYL 0 0.0000 -0.4920 0.7470 1.0780 39 0 0 0 0 41 N3 N_AMI 0 0.0000 -2.2740 0.2750 -0.1560 39 42 43 0 0 42 HN3 H_AMI 0 0.0000 -2.6410 -0.1560 -0.9430 41 0 0 0 0 43 C9 C_ALI 0 0.0000 -3.1570 1.0000 0.7620 41 44 45 47 0 44 H9 H_ALI 0 0.0000 -3.0980 0.5500 1.7530 43 0 0 0 46 45 H9A H_ALI 0 0.0000 -2.8460 2.0430 0.8170 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.9720 1.2965 1.2850 0 0 0 0 0 47 C10 C_ARO 0 0.0000 -4.5750 0.9240 0.2590 43 48 54 0 0 48 C15 C_ARO 0 0.0000 -5.0580 1.8970 -0.5970 47 49 53 0 0 49 C14 C_ARO 0 0.0000 -6.3570 1.8260 -1.0630 48 50 52 0 0 50 C13 C_ARO 0 0.0000 -7.1780 0.7880 -0.6650 49 51 56 0 0 51 H13 H_ALI 0 0.0000 -8.1950 0.7340 -1.0260 50 0 0 0 0 52 H14 H_ALI 0 0.0000 -6.7320 2.5840 -1.7340 49 0 0 0 0 53 H15 H_ALI 0 0.0000 -4.4180 2.7110 -0.9050 48 0 0 0 0 54 C11 C_ARO 0 0.0000 -5.3950 -0.1140 0.6570 47 55 56 0 0 55 H11 H_ALI 0 0.0000 -5.0190 -0.8720 1.3280 54 0 0 0 0 56 C12 C_ARO 0 0.0000 -6.6980 -0.1830 0.1950 50 54 57 0 0 57 CL1 C_XXX 0 0.0000 -7.7280 -1.4880 0.6950 56 0 0 0 0