REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-leucyl-N-(3-chlorobenzyl)-L-prolinamide RESIDUE A21U 18 59 1 59 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 PHI1 0 0 0.0000 2 1 18 24 0 5 CHI4 0 0 0.0000 1 18 19 20 22 6 PHI2 0 0 0.0000 1 18 24 26 0 7 PHI3 0 0 0.0000 18 24 26 39 0 8 CHI5 0 0 0.0000 24 26 27 28 38 9 CHI6 0 0 0.0000 26 27 28 29 35 10 CHI7 0 0 0.0000 27 28 29 30 32 11 PHI4 0 0 0.0000 24 26 39 41 0 12 PHI5 0 0 0.0000 26 39 41 43 0 13 PHI6 0 0 0.0000 39 41 43 45 0 14 PHI7 0 0 0.0000 41 43 45 49 0 15 PHI8 0 0 0.0000 43 45 49 56 0 16 CHI8 0 0 0.0000 45 49 50 51 55 17 CHI9 0 0 0.0000 50 51 52 53 53 18 PHI9 0 0 0.0000 49 56 58 59 0 1 C16 C_ALI 0 0.0000 5.2460 0.2260 -0.5690 2 15 16 18 0 2 C12 C_ALI 0 0.0000 6.6420 0.0540 0.0330 1 3 8 14 0 3 C13 C_ALI 0 0.0000 6.6280 -1.1060 1.0310 2 4 5 6 0 4 H13 H_ALI 0 0.0000 6.3380 -2.0230 0.5180 3 0 0 0 7 5 H13A H_ALI 0 0.0000 7.6220 -1.2280 1.4600 3 0 0 0 7 6 H13B H_ALI 0 0.0000 5.9130 -0.8930 1.8260 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.6243 -1.3813 1.2680 0 0 0 0 13 8 C18 C_ALI 0 0.0000 7.6450 -0.2450 -1.0820 2 9 10 11 0 9 H18 H_ALI 0 0.0000 7.6550 0.5810 -1.7930 8 0 0 0 12 10 H18A H_ALI 0 0.0000 8.6400 -0.3670 -0.6530 8 0 0 0 12 11 H18B H_ALI 0 0.0000 7.3560 -1.1620 -1.5950 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 7.8837 -0.3160 -1.3470 0 0 0 0 13 13 QQA PSEUD 0 0.0000 7.2540 -0.8487 -0.0395 0 0 0 0 0 14 H12 H_ALI 0 0.0000 6.9310 0.9710 0.5460 2 0 0 0 0 15 H16 H_ALI 0 0.0000 4.9190 -0.7190 -1.0050 1 0 0 0 17 16 H16A H_ALI 0 0.0000 5.2760 0.9920 -1.3440 1 0 0 0 17 17 Q3 PSEUD 0 0.0000 5.0975 0.1365 -1.1745 0 0 0 0 0 18 C15 C_ALI 0 0.0000 4.2660 0.6470 0.5270 1 19 23 24 0 19 N2 N_AMO 0 0.0000 4.6370 1.9750 1.0320 18 20 21 0 0 20 HN2 H_AMI 0 0.0000 4.6110 2.6630 0.2940 19 0 0 0 22 21 HN2A H_AMI 0 0.0000 4.0440 2.2490 1.8010 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 4.3275 2.4560 1.0475 0 0 0 0 0 23 H15 H_ALI 0 0.0000 4.3010 -0.0750 1.3440 18 0 0 0 0 24 C14 C_BYL 0 0.0000 2.8700 0.6970 -0.0380 18 25 26 0 0 25 O32 O_BYL 0 0.0000 2.3830 1.7600 -0.3600 24 0 0 0 0 26 N1 N_AMI 0 0.0000 2.1620 -0.4410 -0.1870 24 27 39 0 0 27 C4 C_ALI 0 0.0000 2.6290 -1.7950 0.1610 26 28 36 37 0 28 C3 C_ALI 0 0.0000 1.7870 -2.7450 -0.7260 27 29 33 34 0 29 C2 C_ALI 0 0.0000 0.4100 -2.0300 -0.7300 28 30 31 39 0 30 H2 H_ALI 0 0.0000 -0.1520 -2.2790 -1.6300 29 0 0 0 32 31 H2A H_ALI 0 0.0000 -0.1590 -2.2850 0.1640 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -0.1555 -2.2820 -0.7330 0 0 0 0 0 33 H3 H_ALI 0 0.0000 2.1980 -2.8050 -1.7340 28 0 0 0 35 34 H3A H_ALI 0 0.0000 1.7120 -3.7350 -0.2770 28 0 0 0 35 35 Q6 PSEUD 0 0.0000 1.9550 -3.2700 -1.0055 0 0 0 0 0 36 H4 H_ALI 0 0.0000 3.6890 -1.9020 -0.0680 27 0 0 0 38 37 H4A H_ALI 0 0.0000 2.4450 -2.0000 1.2160 27 0 0 0 38 38 Q7 PSEUD 0 0.0000 3.0670 -1.9510 0.5740 0 0 0 0 0 39 C1 C_ALI 0 0.0000 0.7940 -0.5350 -0.7190 26 29 40 41 0 40 H1 H_ALI 0 0.0000 0.7620 -0.1390 -1.7330 39 0 0 0 0 41 C7 C_BYL 0 0.0000 -0.1530 0.2340 0.1660 39 42 43 0 0 42 O22 O_BYL 0 0.0000 0.2660 0.8090 1.1480 41 0 0 0 0 43 N23 N_AMI 0 0.0000 -1.4660 0.2820 -0.1350 41 44 45 0 0 44 HN23 H_AMI 0 0.0000 -1.8010 -0.1780 -0.9200 43 0 0 0 0 45 C24 C_ALI 0 0.0000 -2.3870 1.0300 0.7250 43 46 47 49 0 46 H24 H_ALI 0 0.0000 -2.3630 0.6130 1.7320 45 0 0 0 48 47 H24A H_ALI 0 0.0000 -2.0860 2.0760 0.7570 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 -2.2245 1.3445 1.2445 0 0 0 0 0 49 C25 C_ARO 0 0.0000 -3.7860 0.9260 0.1720 45 50 56 0 0 50 C26 C_ARO 0 0.0000 -4.2420 1.8660 -0.7330 49 51 55 0 0 51 C27 C_ARO 0 0.0000 -5.5230 1.7700 -1.2440 50 52 54 0 0 52 C28 C_ARO 0 0.0000 -6.3520 0.7390 -0.8420 51 53 58 0 0 53 H28 H_ALI 0 0.0000 -7.3540 0.6650 -1.2380 52 0 0 0 0 54 H27 H_ALI 0 0.0000 -5.8780 2.5020 -1.9540 51 0 0 0 0 55 H26 H_ALI 0 0.0000 -3.5970 2.6750 -1.0440 50 0 0 0 0 56 C30 C_ARO 0 0.0000 -4.6130 -0.1050 0.5750 49 57 58 0 0 57 H30 H_ALI 0 0.0000 -4.2580 -0.8370 1.2840 56 0 0 0 0 58 C29 C_ARO 0 0.0000 -5.8970 -0.1990 0.0670 52 56 59 0 0 59 CL21 C_XXX 0 0.0000 -6.9370 -1.4950 0.5720 58 0 0 0 0