REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID" RESIDUE A163 20 75 1 75 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 CHI2 0 0 0.0000 8 13 14 15 18 4 PHI2 0 0 0.0000 10 19 20 24 0 5 PHI3 0 0 0.0000 19 20 24 26 0 6 PHI4 0 0 0.0000 20 24 26 28 0 7 PHI5 0 0 0.0000 24 26 28 35 0 8 PHI6 0 0 0.0000 28 35 36 38 0 9 PHI7 0 0 0.0000 35 36 38 66 0 10 CHI3 0 0 0.0000 36 38 39 40 64 11 CHI4 0 0 0.0000 38 39 40 41 61 12 CHI5 0 0 0.0000 39 40 41 42 44 13 CHI6 0 0 0.0000 39 40 45 46 60 14 CHI7 0 0 0.0000 40 45 46 47 57 15 CHI8 0 0 0.0000 45 46 47 48 54 16 CHI9 0 0 0.0000 46 47 48 49 51 17 PHI8 0 0 0.0000 36 38 66 68 0 18 PHI9 0 0 0.0000 38 66 68 72 0 19 PHI10 0 0 0.0000 66 68 72 75 0 20 CHI10 0 0 0.0000 68 72 73 74 74 1 N N_AMI 0 0.0000 0.5500 0.4130 -9.4020 2 3 0 0 0 2 H H_AMI 0 0.0000 0.9850 0.8720 -10.1380 1 0 0 0 0 3 C C_BYL 0 0.0000 0.5870 0.9230 -8.2000 1 4 8 0 0 4 N1 N_AMO 0 0.0000 1.2450 2.1160 -7.9770 3 5 6 0 0 5 H11A H_AMI 0 0.0000 1.5070 2.6720 -8.7260 4 0 0 0 7 6 H12 H_AMI 0 0.0000 1.4450 2.3970 -7.0700 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.4760 2.5345 -7.8980 0 0 0 0 0 8 C1 C_ARO 0 0.0000 -0.0730 0.2270 -7.0840 3 9 13 0 0 9 C3 C_ARO 0 0.0000 -0.6460 -1.0110 -7.1350 8 10 12 0 0 10 C4 C_ARO 0 0.0000 -1.1540 -1.2870 -5.8590 9 11 19 0 0 11 H4 H_ALI 0 0.0000 -1.6730 -2.1860 -5.5610 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -0.7010 -1.6560 -7.9990 9 0 0 0 0 13 N2 N_AMI 0 0.0000 -0.2150 0.7030 -5.8030 8 14 19 0 0 14 C2 C_ALI 0 0.0000 0.2610 1.9990 -5.3150 13 15 16 17 0 15 H21 H_ALI 0 0.0000 1.3130 1.9190 -5.0410 14 0 0 0 18 16 H22 H_ALI 0 0.0000 0.1460 2.7480 -6.0990 14 0 0 0 18 17 H23 H_ALI 0 0.0000 -0.3200 2.2950 -4.4420 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.3797 2.3207 -5.1940 0 0 0 0 0 19 C5 C_ARO 0 0.0000 -0.8780 -0.2250 -5.0670 10 13 20 0 0 20 C6 C_ALI 0 0.0000 -1.2450 -0.0960 -3.6110 19 21 22 24 0 21 H61 H_ALI 0 0.0000 -1.4020 0.9540 -3.3680 20 0 0 0 23 22 H62 H_ALI 0 0.0000 -2.1600 -0.6550 -3.4160 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.7810 0.1495 -3.3920 0 0 0 0 0 24 N3 N_AMI 0 0.0000 -0.1600 -0.6310 -2.7840 20 25 26 0 0 25 HN3 H_AMI 0 0.0000 0.6350 -0.9930 -3.2040 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.2680 -0.6200 -1.4410 24 27 28 0 0 27 O O_BYL 0 0.0000 -1.3030 -0.2520 -0.9170 26 0 0 0 0 28 C8 C_ARO 0 0.0000 0.8610 -1.0510 -0.6110 26 29 35 0 0 29 C9 C_ARO 0 0.0000 2.0830 -1.4620 -1.0630 28 30 34 0 0 30 C10 C_ARO 0 0.0000 2.8600 -1.7810 0.0580 29 31 33 0 0 31 C11 C_ARO 0 0.0000 2.1090 -1.5620 1.1610 30 32 35 0 0 32 H11 H_ALI 0 0.0000 2.4280 -1.7160 2.1810 31 0 0 0 0 33 H10 H_ALI 0 0.0000 3.8790 -2.1390 0.0440 30 0 0 0 0 34 H9 H_ALI 0 0.0000 2.3940 -1.5290 -2.0950 29 0 0 0 0 35 N4 N_AMI 0 0.0000 0.8830 -1.1090 0.7690 28 31 36 0 0 36 C12 C_BYL 0 0.0000 -0.1340 -0.7820 1.5890 35 37 38 0 0 37 O1 O_BYL 0 0.0000 -1.2170 -0.5070 1.1280 36 0 0 0 0 38 C13 C_ALI 0 0.0000 0.0760 -0.7590 3.0810 36 39 65 66 0 39 C14 C_ALI 0 0.0000 0.6520 0.5960 3.4940 38 40 62 63 0 40 C15 C_ALI 0 0.0000 0.8560 0.6240 5.0100 39 41 45 61 0 41 C16 C_ALI 0 0.0000 1.9310 -0.3930 5.3980 40 42 43 48 0 42 H161 H_ALI 0 0.0000 1.6150 -1.3900 5.0910 41 0 0 0 44 43 H162 H_ALI 0 0.0000 2.8670 -0.1400 4.9000 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.2410 -0.7650 4.9955 0 0 0 0 0 45 C20 C_ALI 0 0.0000 1.3000 2.0230 5.4390 40 46 58 59 0 46 C19 C_ALI 0 0.0000 1.5040 2.0500 6.9550 45 47 55 56 0 47 C18 C_ALI 0 0.0000 2.5790 1.0330 7.3430 46 48 52 53 0 48 C17 C_ALI 0 0.0000 2.1360 -0.3660 6.9140 41 47 49 50 0 49 H171 H_ALI 0 0.0000 1.2000 -0.6190 7.4110 48 0 0 0 51 50 H172 H_ALI 0 0.0000 2.9020 -1.0900 7.1900 48 0 0 0 51 51 Q5 PSEUD 0 0.0000 2.0510 -0.8545 7.3005 0 0 0 0 0 52 H181 H_ALI 0 0.0000 2.7250 1.0530 8.4230 47 0 0 0 54 53 H182 H_ALI 0 0.0000 3.5160 1.2860 6.8460 47 0 0 0 54 54 Q6 PSEUD 0 0.0000 3.1205 1.1695 7.6345 0 0 0 0 0 55 H191 H_ALI 0 0.0000 0.5680 1.7970 7.4530 46 0 0 0 57 56 H192 H_ALI 0 0.0000 1.8200 3.0480 7.2620 46 0 0 0 57 57 Q7 PSEUD 0 0.0000 1.1940 2.4225 7.3575 0 0 0 0 0 58 H201 H_ALI 0 0.0000 2.2360 2.2760 4.9420 45 0 0 0 60 59 H202 H_ALI 0 0.0000 0.5340 2.7480 5.1630 45 0 0 0 60 60 Q8 PSEUD 0 0.0000 1.3850 2.5120 5.0525 0 0 0 0 0 61 H15 H_ALI 0 0.0000 -0.0790 0.3700 5.5070 40 0 0 0 0 62 H141 H_ALI 0 0.0000 1.6090 0.7520 2.9950 39 0 0 0 64 63 H142 H_ALI 0 0.0000 -0.0390 1.3880 3.2060 39 0 0 0 64 64 Q9 PSEUD 0 0.0000 0.7850 1.0700 3.1005 0 0 0 0 0 65 H13 H_ALI 0 0.0000 0.7710 -1.5500 3.3620 38 0 0 0 0 66 N5 N_AMI 0 0.0000 -1.2080 -0.9720 3.7610 38 67 68 0 0 67 H5 H_AMI 0 0.0000 -1.7120 -1.6580 3.2190 66 0 0 0 0 68 C21 C_ALI 0 0.0000 -1.9580 0.2850 3.6510 66 69 70 72 0 69 H211 H_ALI 0 0.0000 -1.3270 1.1130 3.9740 68 0 0 0 71 70 H212 H_ALI 0 0.0000 -2.2580 0.4400 2.6150 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -1.7925 0.7765 3.2945 0 0 0 0 0 72 C22 C_BYL 0 0.0000 -3.1840 0.2170 4.5240 68 73 75 0 0 73 O2 O_HYD 0 0.0000 -4.0250 1.2610 4.5830 72 74 0 0 0 74 HO2 H_OXY 0 0.0000 -4.8120 1.2180 5.1440 73 0 0 0 0 75 O3 O_BYL 0 0.0000 -3.4100 -0.7770 5.1720 72 0 0 0 0