REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)-L-prolinamide RESIDUE A19U 13 54 1 54 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 14 15 30 5 CHI5 0 0 0.0000 1 14 15 16 29 6 CHI6 0 0 0.0000 14 15 16 17 24 7 CHI7 0 0 0.0000 15 16 17 18 21 8 CHI8 0 0 0.0000 14 15 25 26 28 9 PHI1 0 0 0.0000 2 1 31 33 0 10 PHI2 0 0 0.0000 1 31 33 35 0 11 PHI3 0 0 0.0000 31 33 35 37 0 12 PHI4 0 0 0.0000 33 35 37 41 0 13 PHI5 0 0 0.0000 35 37 41 48 0 1 N1 N_AMI 0 0.0000 2.8080 -0.5170 -0.2710 2 14 31 0 0 2 C4 C_ALI 0 0.0000 3.5150 -1.8080 -0.1920 1 3 11 12 0 3 C3 C_ALI 0 0.0000 2.7250 -2.7520 -1.1330 2 4 8 9 0 4 C2 C_ALI 0 0.0000 1.2650 -2.2880 -0.8870 3 5 6 31 0 5 H2 H_ALI 0 0.0000 0.6420 -2.4980 -1.7560 4 0 0 0 7 6 H2A H_ALI 0 0.0000 0.8560 -2.7600 0.0060 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.7490 -2.6290 -0.8750 0 0 0 0 0 8 H3 H_ALI 0 0.0000 3.0140 -2.5980 -2.1730 3 0 0 0 10 9 H3A H_ALI 0 0.0000 2.8580 -3.7940 -0.8430 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 2.9360 -3.1960 -1.5080 0 0 0 0 0 11 H4 H_ALI 0 0.0000 4.5430 -1.7000 -0.5380 2 0 0 0 13 12 H4A H_ALI 0 0.0000 3.4960 -2.1890 0.8290 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 4.0195 -1.9445 0.1455 0 0 0 0 0 14 C14 C_BYL 0 0.0000 3.3470 0.6910 -0.0140 1 15 30 0 0 15 C15 C_ALI 0 0.0000 4.7930 0.7990 0.3960 14 16 25 29 0 16 C1 C_ALI 0 0.0000 5.6830 0.7090 -0.8450 15 17 22 23 0 17 C17 C_ALI 0 0.0000 7.1520 0.6930 -0.4180 16 18 19 20 0 18 H17 H_ALI 0 0.0000 7.3820 1.6070 0.1280 17 0 0 0 21 19 H17A H_ALI 0 0.0000 7.3350 -0.1690 0.2230 17 0 0 0 21 20 H17B H_ALI 0 0.0000 7.7860 0.6280 -1.3030 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 7.5010 0.6887 -0.3173 0 0 0 0 0 22 H1 H_ALI 0 0.0000 5.4530 -0.2060 -1.3910 16 0 0 0 24 23 H1A H_ALI 0 0.0000 5.5000 1.5710 -1.4860 16 0 0 0 24 24 Q5 PSEUD 0 0.0000 5.4765 0.6825 -1.4385 0 0 0 0 0 25 N N_AMO 0 0.0000 5.0170 2.0860 1.0670 15 26 27 0 0 26 HN H_AMI 0 0.0000 4.7960 2.8570 0.4540 25 0 0 0 28 27 HNA H_AMI 0 0.0000 4.4880 2.1440 1.9250 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 4.6420 2.5005 1.1895 0 0 0 0 0 29 H15 H_ALI 0 0.0000 5.0380 -0.0140 1.0790 15 0 0 0 0 30 O32 O_BYL 0 0.0000 2.6680 1.6910 -0.1120 14 0 0 0 0 31 C12 C_ALI 0 0.0000 1.4190 -0.7650 -0.6840 1 4 32 33 0 32 H12 H_ALI 0 0.0000 1.2090 -0.2370 -1.6150 31 0 0 0 0 33 C7 C_BYL 0 0.0000 0.4730 -0.3010 0.3930 31 34 35 0 0 34 O22 O_BYL 0 0.0000 0.9090 0.1910 1.4120 33 0 0 0 0 35 N23 N_AMI 0 0.0000 -0.8580 -0.4330 0.2240 33 36 37 0 0 36 HN23 H_AMI 0 0.0000 -1.2070 -0.8270 -0.5910 35 0 0 0 0 37 C24 C_ALI 0 0.0000 -1.7770 0.0180 1.2720 35 38 39 41 0 38 H24 H_ALI 0 0.0000 -1.5730 -0.5270 2.1940 37 0 0 0 40 39 H24A H_ALI 0 0.0000 -1.6380 1.0850 1.4430 37 0 0 0 40 40 Q7 PSEUD 0 0.0000 -1.6055 0.2790 1.8185 0 0 0 0 0 41 C25 C_ARO 0 0.0000 -3.1970 -0.2410 0.8390 37 42 48 0 0 42 C26 C_ARO 0 0.0000 -3.8050 -1.4440 1.1460 41 43 47 0 0 43 C27 C_ARO 0 0.0000 -5.1080 -1.6810 0.7500 42 44 46 0 0 44 C28 C_ARO 0 0.0000 -5.8040 -0.7160 0.0470 43 45 50 0 0 45 H28 H_ALI 0 0.0000 -6.8220 -0.9020 -0.2630 44 0 0 0 0 46 H27 H_ALI 0 0.0000 -5.5830 -2.6210 0.9890 43 0 0 0 52 47 H26 H_ALI 0 0.0000 -3.2600 -2.2000 1.6910 42 0 0 0 51 48 C30 C_ARO 0 0.0000 -3.8920 0.7260 0.1360 41 49 50 0 0 49 H30 H_ALI 0 0.0000 -3.4180 1.6660 -0.1030 48 0 0 0 51 50 C29 C_ARO 0 0.0000 -5.1960 0.4880 -0.2610 44 48 54 0 0 51 Q8 PSEUD 0 0.0000 -3.3390 -0.2670 0.7940 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -5.5830 -2.6210 0.9890 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -4.4610 -1.4440 0.8915 0 0 0 0 0 54 CL21 C_XXX 0 0.0000 -6.0700 1.7020 -1.1430 50 0 0 0 0