REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide RESIDUE A49U 11 71 1 71 1 CHI1 0 0 0.0000 1 2 3 4 28 2 CHI2 0 0 0.0000 2 3 4 5 27 3 CHI3 0 0 0.0000 3 4 5 6 22 4 CHI4 0 0 0.0000 7 12 13 14 19 5 CHI5 0 0 0.0000 12 13 16 17 19 6 PHI1 0 0 0.0000 43 44 46 50 0 7 PHI2 0 0 0.0000 46 50 54 68 0 8 CHI6 0 0 0.0000 50 54 55 56 66 9 CHI7 0 0 0.0000 54 55 56 57 63 10 CHI8 0 0 0.0000 55 56 57 58 60 11 PHI3 0 0 0.0000 50 54 68 70 0 1 O22 O_BYL 0 0.0000 0.4800 -0.2460 -0.8680 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -0.1730 0.4760 -0.1450 1 3 29 0 0 3 N23 N_AMO 0 0.0000 -1.5070 0.3080 -0.0530 2 4 28 0 0 4 C24 C_ALI 0 0.0000 -2.1680 -0.7480 -0.8250 3 5 25 26 0 5 C25 C_ARO 0 0.0000 -3.6480 -0.7240 -0.5450 4 6 10 0 0 6 C26 C_ARO 0 0.0000 -4.1650 -1.4740 0.4970 5 7 9 0 0 7 C27 C_ARO 0 0.0000 -5.5190 -1.4550 0.7580 6 8 12 0 0 8 H27 H_ALI 0 0.0000 -5.9210 -2.0420 1.5720 7 0 0 0 23 9 H26 H_ALI 0 0.0000 -3.5060 -2.0750 1.1060 6 0 0 0 22 10 C30 C_ARO 0 0.0000 -4.4850 0.0530 -1.3260 5 11 21 0 0 11 C29 C_ARO 0 0.0000 -5.8420 0.0750 -1.0780 10 12 20 0 0 12 C28 C_ARO 0 0.0000 -6.3680 -0.6790 -0.0290 7 11 13 0 0 13 C9 C_BYL 0 0.0000 -7.8230 -0.6540 0.2470 12 14 16 0 0 14 N46 N_AMO 0 0.0000 -8.3120 -1.3590 1.2270 13 15 0 0 0 15 HN46 H_AMI 0 0.0000 -7.7230 -1.9000 1.7760 14 0 0 0 0 16 N47 N_AMO 0 0.0000 -8.6590 0.1140 -0.5340 13 17 18 0 0 17 HN47 H_AMI 0 0.0000 -8.2950 0.6390 -1.2640 16 0 0 0 19 18 HN4A H_AMI 0 0.0000 -9.6120 0.1300 -0.3530 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -8.9535 0.3845 -0.8085 0 0 0 0 0 20 H29 H_ALI 0 0.0000 -6.4950 0.6780 -1.6920 11 0 0 0 23 21 H30 H_ALI 0 0.0000 -4.0750 0.6400 -2.1350 10 0 0 0 22 22 Q12 PSEUD 0 0.0000 -3.7905 -0.7175 -0.5145 0 0 0 0 24 23 Q13 PSEUD 0 0.0000 -6.2080 -0.6820 -0.0600 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -4.9992 -0.6998 -0.2873 0 0 0 0 0 25 H24 H_ALI 0 0.0000 -1.9960 -0.5810 -1.8880 4 0 0 0 27 26 H24A H_ALI 0 0.0000 -1.7600 -1.7170 -0.5380 4 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.8780 -1.1490 -1.2130 0 0 0 0 0 28 HN23 H_AMI 0 0.0000 -2.0300 0.8850 0.5250 3 0 0 0 0 29 C1 C_ALI 0 0.0000 0.5070 1.5580 0.6540 2 30 42 43 0 30 C2 C_ALI 0 0.0000 -0.0200 2.9410 0.2190 29 31 39 40 0 31 C3 C_ALI 0 0.0000 1.2530 3.8270 0.2610 30 32 36 37 0 32 C4 C_ALI 0 0.0000 2.3420 2.8290 -0.2070 31 33 34 43 0 33 H4 H_ALI 0 0.0000 2.3480 2.7570 -1.2940 32 0 0 0 35 34 H4A H_ALI 0 0.0000 3.3220 3.1370 0.1590 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 2.8350 2.9470 -0.5675 0 0 0 0 0 36 H3 H_ALI 0 0.0000 1.1690 4.6660 -0.4300 31 0 0 0 38 37 H3A H_ALI 0 0.0000 1.4530 4.1760 1.2740 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.3110 4.4210 0.4220 0 0 0 0 0 39 H2 H_ALI 0 0.0000 -0.4270 2.8990 -0.7920 30 0 0 0 41 40 H2A H_ALI 0 0.0000 -0.7680 3.3080 0.9220 30 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.5975 3.1035 0.0650 0 0 0 0 0 42 H1 H_ALI 0 0.0000 0.3210 1.4060 1.7170 29 0 0 0 0 43 N1 N_AMI 0 0.0000 1.9530 1.5390 0.3910 29 32 44 0 0 44 C14 C_BYL 0 0.0000 2.7860 0.5120 0.6540 43 45 46 0 0 45 O32 O_BYL 0 0.0000 2.3540 -0.5070 1.1500 44 0 0 0 0 46 C5 C_ALI 0 0.0000 4.2530 0.6310 0.3320 44 47 48 50 0 47 H5 H_ALI 0 0.0000 4.3780 0.8030 -0.7370 46 0 0 0 49 48 H5A H_ALI 0 0.0000 4.6810 1.4650 0.8870 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 4.5295 1.1340 0.0750 0 0 0 0 0 50 C21 C_ALI 0 0.0000 4.9680 -0.6630 0.7250 46 51 52 54 0 51 H21 H_ALI 0 0.0000 4.8440 -0.8360 1.7950 50 0 0 0 53 52 H21A H_ALI 0 0.0000 4.5400 -1.4980 0.1700 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 4.6920 -1.1670 0.9825 0 0 0 0 0 54 C44 C_ALI 0 0.0000 6.4580 -0.5430 0.3980 50 55 67 68 0 55 C49 C_ALI 0 0.0000 7.2100 -1.7870 0.9030 54 56 64 65 0 56 C48 C_ALI 0 0.0000 7.8440 -2.4510 -0.3370 55 57 61 62 0 57 C47 C_ALI 0 0.0000 7.9630 -1.3000 -1.3660 56 58 59 68 0 58 H47 H_ALI 0 0.0000 8.8390 -0.6860 -1.1590 57 0 0 0 60 59 H47A H_ALI 0 0.0000 7.9990 -1.6920 -2.3820 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 8.4190 -1.1890 -1.7705 0 0 0 0 0 61 H48 H_ALI 0 0.0000 8.8300 -2.8490 -0.0940 56 0 0 0 63 62 H48A H_ALI 0 0.0000 7.1980 -3.2420 -0.7190 56 0 0 0 63 63 Q9 PSEUD 0 0.0000 8.0140 -3.0455 -0.4065 0 0 0 0 0 64 H49 H_ALI 0 0.0000 7.9880 -1.4920 1.6070 55 0 0 0 66 65 H49A H_ALI 0 0.0000 6.5150 -2.4760 1.3810 55 0 0 0 66 66 Q10 PSEUD 0 0.0000 7.2515 -1.9840 1.4940 0 0 0 0 0 67 H44 H_ALI 0 0.0000 6.8700 0.3550 0.8590 54 0 0 0 0 68 C45 C_ALI 0 0.0000 6.6610 -0.4950 -1.1300 54 57 69 70 0 69 H45 H_ALI 0 0.0000 5.8220 -0.9680 -1.6420 68 0 0 0 71 70 H45A H_ALI 0 0.0000 6.7820 0.5350 -1.4670 68 0 0 0 71 71 Q11 PSEUD 0 0.0000 6.3020 -0.2165 -1.5545 0 0 0 0 0