REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID" RESIDUE CDO 22 75 1 75 1 CHI1 0 0 0.0000 1 2 6 7 12 2 CHI2 0 0 0.0000 2 6 9 10 12 3 PHI1 0 0 0.0000 4 16 17 21 0 4 PHI2 0 0 0.0000 16 17 21 23 0 5 PHI3 0 0 0.0000 17 21 23 25 0 6 PHI4 0 0 0.0000 21 23 25 35 0 7 CHI3 0 0 0.0000 23 25 26 27 33 8 CHI4 0 0 0.0000 26 27 28 29 31 9 PHI5 0 0 0.0000 23 25 35 36 0 10 PHI6 0 0 0.0000 25 35 36 38 0 11 PHI7 0 0 0.0000 35 36 38 50 0 12 CHI5 0 0 0.0000 36 38 39 40 48 13 CHI6 0 0 0.0000 38 39 40 41 47 14 CHI7 0 0 0.0000 39 40 41 42 44 15 CHI8 0 0 0.0000 40 41 42 43 43 16 PHI8 0 0 0.0000 36 38 50 54 0 17 PHI9 0 0 0.0000 38 50 54 72 0 18 CHI9 0 0 0.0000 50 54 55 56 70 19 CHI10 0 0 0.0000 54 55 56 57 67 20 CHI11 0 0 0.0000 55 56 57 58 64 21 CHI12 0 0 0.0000 56 57 58 59 61 22 PHI10 0 0 0.0000 50 54 72 74 0 1 C1 C_ARO 0 0.0000 7.1530 0.7170 0.7260 2 13 14 0 0 2 C2 C_ARO 0 0.0000 7.5950 -0.2740 -0.1480 1 3 6 0 0 3 N3 N_AMO 0 0.0000 6.7690 -1.2270 -0.5600 2 4 0 0 0 4 C4 C_ARO 0 0.0000 5.5170 -1.2770 -0.1560 3 5 16 0 0 5 H4 H_ALI 0 0.0000 4.8750 -2.0710 -0.5100 4 0 0 0 0 6 C8 C_BYL 0 0.0000 8.9990 -0.2610 -0.6250 2 7 9 0 0 7 N9 N_AMO 0 0.0000 9.8120 0.6740 -0.2290 6 8 0 0 0 8 HN9 H_AMI 0 0.0000 9.5000 1.3630 0.3800 7 0 0 0 0 9 N10 N_AMO 0 0.0000 9.4420 -1.2380 -1.4890 6 10 11 0 0 10 H101 H_AMI 0 0.0000 10.3600 -1.2290 -1.8020 9 0 0 0 12 11 H102 H_AMI 0 0.0000 8.8360 -1.9370 -1.7820 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 9.5980 -1.5830 -1.7920 0 0 0 0 0 13 H1 H_ALI 0 0.0000 7.8260 1.4940 1.0580 1 0 0 0 0 14 C6 C_ARO 0 0.0000 5.8390 0.6920 1.1630 1 15 16 0 0 15 H6 H_ALI 0 0.0000 5.4680 1.4460 1.8410 14 0 0 0 0 16 C5 C_ARO 0 0.0000 5.0110 -0.3250 0.7110 4 14 17 0 0 17 C7 C_ALI 0 0.0000 3.5740 -0.3920 1.1610 16 18 19 21 0 18 H71 H_ALI 0 0.0000 3.2470 -1.4320 1.1780 17 0 0 0 20 19 H72 H_ALI 0 0.0000 3.4860 0.0340 2.1600 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.3665 -0.6990 1.6690 0 0 0 0 0 21 N11 N_AMI 0 0.0000 2.7360 0.3680 0.2300 17 22 23 0 0 22 H11 H_AMI 0 0.0000 3.1380 0.8130 -0.5320 21 0 0 0 0 23 C12 C_BYL 0 0.0000 1.4060 0.4490 0.4330 21 24 25 0 0 24 O14 O_BYL 0 0.0000 0.9030 -0.1080 1.3860 23 0 0 0 0 25 C13 C_ALI 0 0.0000 0.5440 1.2300 -0.5240 23 26 34 35 0 26 C15 C_BYL 0 0.0000 0.9590 2.6780 -0.5240 25 27 33 0 0 27 C16 C_BYL 0 0.0000 -0.0350 3.4300 -0.1430 26 28 32 0 0 28 C17 C_ALI 0 0.0000 -1.2410 2.5800 0.1590 27 29 30 35 0 29 H171 H_ALI 0 0.0000 -1.5330 2.7070 1.2020 28 0 0 0 31 30 H172 H_ALI 0 0.0000 -2.0660 2.8600 -0.4950 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.7995 2.7835 0.3535 0 0 0 0 0 32 H16 H_ALI 0 0.0000 0.0000 4.5060 -0.0560 27 0 0 0 0 33 H15 H_ALI 0 0.0000 1.9390 3.0400 -0.7990 26 0 0 0 0 34 H13 H_ALI 0 0.0000 0.6360 0.8180 -1.5290 25 0 0 0 0 35 N18 N_AMI 0 0.0000 -0.8600 1.1790 -0.0900 25 28 36 0 0 36 C19 C_BYL 0 0.0000 -1.6340 0.0850 0.0530 35 37 38 0 0 37 O21 O_BYL 0 0.0000 -1.1820 -1.0140 -0.1910 36 0 0 0 0 38 C20 C_ALI 0 0.0000 -3.0610 0.2260 0.5160 36 39 49 50 0 39 N22 N_AMO 0 0.0000 -3.6010 -1.0980 0.8500 38 40 48 0 0 40 C23 C_ALI 0 0.0000 -3.6980 -1.8450 -0.4120 39 41 45 46 0 41 C24 C_BYL 0 0.0000 -4.3270 -3.1900 -0.1530 40 42 44 0 0 42 O25 O_HYD 0 0.0000 -4.5160 -4.0480 -1.1670 41 43 0 0 0 43 H25 H_OXY 0 0.0000 -4.9200 -4.9110 -1.0010 42 0 0 0 0 44 O26 O_BYL 0 0.0000 -4.6600 -3.4950 0.9680 41 0 0 0 0 45 H231 H_ALI 0 0.0000 -4.3120 -1.2870 -1.1180 40 0 0 0 47 46 H232 H_ALI 0 0.0000 -2.7000 -1.9850 -0.8290 40 0 0 0 47 47 Q4 PSEUD 0 0.0000 -3.5060 -1.6360 -0.9735 0 0 0 0 0 48 H22 H_AMI 0 0.0000 -2.9030 -1.5640 1.4090 39 0 0 0 0 49 H20 H_ALI 0 0.0000 -3.0950 0.8650 1.3980 38 0 0 0 0 50 C27 C_ALI 0 0.0000 -3.8990 0.8530 -0.6000 38 51 52 54 0 51 H271 H_ALI 0 0.0000 -3.4270 1.7770 -0.9340 50 0 0 0 53 52 H272 H_ALI 0 0.0000 -3.9690 0.1570 -1.4370 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -3.6980 0.9670 -1.1855 0 0 0 0 0 54 C28 C_ALI 0 0.0000 -5.3030 1.1590 -0.0740 50 55 71 72 0 55 C29 C_ALI 0 0.0000 -6.0830 1.9460 -1.1280 54 56 68 69 0 56 C30 C_ALI 0 0.0000 -7.4860 2.2520 -0.6010 55 57 65 66 0 57 C31 C_ALI 0 0.0000 -8.2150 0.9410 -0.3010 56 58 62 63 0 58 C32 C_ALI 0 0.0000 -7.4350 0.1530 0.7530 57 59 60 72 0 59 H321 H_ALI 0 0.0000 -7.3600 0.7440 1.6660 58 0 0 0 61 60 H322 H_ALI 0 0.0000 -7.9550 -0.7810 0.9670 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -7.6575 -0.0185 1.3165 0 0 0 0 0 62 H311 H_ALI 0 0.0000 -9.2150 1.1580 0.0740 57 0 0 0 64 63 H312 H_ALI 0 0.0000 -8.2910 0.3500 -1.2140 57 0 0 0 64 64 Q7 PSEUD 0 0.0000 -8.7530 0.7540 -0.5700 0 0 0 0 0 65 H301 H_ALI 0 0.0000 -7.4110 2.8430 0.3120 56 0 0 0 67 66 H302 H_ALI 0 0.0000 -8.0420 2.8130 -1.3530 56 0 0 0 67 67 Q8 PSEUD 0 0.0000 -7.7265 2.8280 -0.5205 0 0 0 0 0 68 H291 H_ALI 0 0.0000 -5.5630 2.8800 -1.3420 55 0 0 0 70 69 H292 H_ALI 0 0.0000 -6.1580 1.3550 -2.0410 55 0 0 0 70 70 Q9 PSEUD 0 0.0000 -5.8605 2.1175 -1.6915 0 0 0 0 0 71 H28 H_ALI 0 0.0000 -5.2270 1.7490 0.8390 54 0 0 0 0 72 C33 C_ALI 0 0.0000 -6.0320 -0.1530 0.2260 54 58 73 74 0 73 H331 H_ALI 0 0.0000 -6.1070 -0.7440 -0.6860 72 0 0 0 75 74 H332 H_ALI 0 0.0000 -5.4760 -0.7140 0.9780 72 0 0 0 75 75 Q10 PSEUD 0 0.0000 -5.7915 -0.7290 0.1460 0 0 0 0 0