REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID" RESIDUE I26 18 79 1 79 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 29 0 3 CHI2 0 0 0.0000 2 5 6 7 27 4 CHI3 0 0 0.0000 5 6 7 8 24 5 CHI4 0 0 0.0000 9 14 15 16 21 6 CHI5 0 0 0.0000 14 15 16 17 19 7 PHI2 0 0 0.0000 2 5 29 78 0 8 CHI6 0 0 0.0000 30 31 32 33 40 9 CHI7 0 0 0.0000 31 32 33 34 37 10 CHI8 0 0 0.0000 41 42 43 44 75 11 CHI9 0 0 0.0000 42 43 44 45 75 12 CHI10 0 0 0.0000 43 44 45 46 72 13 CHI11 0 0 0.0000 44 45 46 47 50 14 CHI12 0 0 0.0000 44 45 51 52 55 15 CHI13 0 0 0.0000 44 45 57 58 72 16 CHI14 0 0 0.0000 45 57 58 59 68 17 CHI15 0 0 0.0000 57 58 59 60 63 18 CHI16 0 0 0.0000 57 58 64 65 68 1 O17 O_BYL 0 0.0000 -2.8410 0.0300 -2.8400 2 0 0 0 0 2 C15 C_BYL 0 0.0000 -1.9380 -0.5170 -2.2510 1 3 5 0 0 3 O16 O_HYD 0 0.0000 -1.1850 -1.4330 -2.8800 2 4 0 0 0 4 H16 H_OXY 0 0.0000 -1.4030 -1.6220 -3.8030 3 0 0 0 0 5 C13 C_ALI 0 0.0000 -1.6540 -0.1660 -0.8140 2 6 28 29 0 6 N14 N_AMO 0 0.0000 -2.6030 0.8560 -0.3640 5 7 27 0 0 7 C1 C_ARO 0 0.0000 -3.8660 0.4820 0.0890 6 8 12 0 0 8 C6 C_ARO 0 0.0000 -4.7660 1.4530 0.5160 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -6.0150 1.0860 0.9640 8 10 14 0 0 10 H4 H_ALI 0 0.0000 -6.7140 1.8400 1.2960 9 0 0 0 25 11 H6 H_ALI 0 0.0000 -4.4850 2.4960 0.4960 8 0 0 0 24 12 C2 C_ARO 0 0.0000 -4.2270 -0.8620 0.1080 7 13 23 0 0 13 C5 C_ARO 0 0.0000 -5.4730 -1.2350 0.5610 12 14 22 0 0 14 C3 C_ARO 0 0.0000 -6.3780 -0.2620 0.9900 9 13 15 0 0 15 C18 C_BYL 0 0.0000 -7.7190 -0.6590 1.4700 14 16 20 0 0 16 N20 N_AMO 0 0.0000 -8.0760 -1.9900 1.4950 15 17 18 0 0 17 H201 H_AMI 0 0.0000 -7.4470 -2.6670 1.1980 16 0 0 0 19 18 H202 H_AMI 0 0.0000 -8.9550 -2.2510 1.8110 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -8.2010 -2.4590 1.5045 0 0 0 0 0 20 N19 N_AMO 0 0.0000 -8.5640 0.2500 1.8700 15 21 0 0 0 21 H19 H_AMI 0 0.0000 -9.4430 -0.0110 2.1850 20 0 0 0 0 22 H5 H_ALI 0 0.0000 -5.7510 -2.2780 0.5800 13 0 0 0 25 23 H2 H_ALI 0 0.0000 -3.5280 -1.6130 -0.2280 12 0 0 0 24 24 Q10 PSEUD 0 0.0000 -4.0065 0.4415 0.1340 0 0 0 0 26 25 Q11 PSEUD 0 0.0000 -6.2325 -0.2190 0.9380 0 0 0 0 26 26 QQC PSEUD 0 0.0000 -5.1195 0.1112 0.5360 0 0 0 0 0 27 H14 H_AMI 0 0.0000 -2.3520 1.7930 -0.3820 6 0 0 0 0 28 H13 H_ALI 0 0.0000 -1.7580 -1.0560 -0.1940 5 0 0 0 0 29 C11 C_ARO 0 0.0000 -0.2490 0.3670 -0.6950 5 30 78 0 0 30 C9 C_ARO 0 0.0000 -0.0160 1.7270 -0.7880 29 31 77 0 0 31 C10 C_ARO 0 0.0000 1.2720 2.2180 -0.6800 30 32 41 0 0 32 C21 C_ALI 0 0.0000 1.5220 3.7010 -0.7830 31 33 38 39 0 33 C22 C_ALI 0 0.0000 1.4390 4.3300 0.6090 32 34 35 36 0 34 H221 H_ALI 0 0.0000 1.6200 5.4020 0.5350 33 0 0 0 37 35 H222 H_ALI 0 0.0000 0.4470 4.1570 1.0270 33 0 0 0 37 36 H223 H_ALI 0 0.0000 2.1900 3.8780 1.2580 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.4190 4.4790 0.9400 0 0 0 0 0 38 H211 H_ALI 0 0.0000 2.5140 3.8740 -1.2010 32 0 0 0 40 39 H212 H_ALI 0 0.0000 0.7710 4.1520 -1.4310 32 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.6425 4.0130 -1.3160 0 0 0 0 0 41 C12 C_ARO 0 0.0000 2.3300 1.3520 -0.4780 31 42 76 0 0 42 C7 C_ARO 0 0.0000 2.1010 -0.0120 -0.3900 41 43 78 0 0 43 O23 O_EST 0 0.0000 3.1410 -0.8670 -0.1970 42 44 0 0 0 44 C24 C_ALI 0 0.0000 4.4440 -0.2890 -0.0940 43 45 73 74 0 45 C25 C_ALI 0 0.0000 5.4770 -1.3980 0.1190 44 46 51 57 0 46 C26 C_ALI 0 0.0000 5.1520 -2.1570 1.4070 45 47 48 49 0 47 H261 H_ALI 0 0.0000 4.2480 -2.7480 1.2620 46 0 0 0 50 48 H262 H_ALI 0 0.0000 5.9820 -2.8180 1.6580 46 0 0 0 50 49 H263 H_ALI 0 0.0000 4.9950 -1.4460 2.2180 46 0 0 0 50 50 Q4 PSEUD 0 0.0000 5.0750 -2.3373 1.7127 0 0 0 0 56 51 C27 C_ALI 0 0.0000 5.4400 -2.3640 -1.0660 45 52 53 54 0 52 H271 H_ALI 0 0.0000 5.5840 -1.8090 -1.9930 51 0 0 0 55 53 H272 H_ALI 0 0.0000 6.2340 -3.1030 -0.9580 51 0 0 0 55 54 H273 H_ALI 0 0.0000 4.4740 -2.8700 -1.0920 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 5.4307 -2.5940 -1.3477 0 0 0 0 56 56 QQA PSEUD 0 0.0000 5.2528 -2.4657 0.1825 0 0 0 0 0 57 C28 C_ALI 0 0.0000 6.8720 -0.7800 0.2290 45 58 70 71 0 58 N29 N_AMO 0 0.0000 6.9060 0.1530 1.3640 57 59 64 0 0 59 C31 C_ALI 0 0.0000 7.2410 -0.5470 2.6110 58 60 61 62 0 60 H311 H_ALI 0 0.0000 8.2640 -0.9190 2.5550 59 0 0 0 63 61 H312 H_ALI 0 0.0000 7.1500 0.1420 3.4500 59 0 0 0 63 62 H313 H_ALI 0 0.0000 6.5570 -1.3840 2.7530 59 0 0 0 63 63 Q6 PSEUD 0 0.0000 7.3237 -0.7203 2.9193 0 0 0 0 0 64 C30 C_ALI 0 0.0000 7.8440 1.2550 1.1110 58 65 66 67 69 65 H301 H_ALI 0 0.0000 7.5320 1.8000 0.2200 64 0 0 0 68 66 H302 H_ALI 0 0.0000 7.8500 1.9310 1.9670 64 0 0 0 68 67 H303 H_ALI 0 0.0000 8.8450 0.8530 0.9590 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 8.0757 1.5280 1.0487 0 0 0 0 0 69 QQB PSEUD 0 0.0000 5.2287 1.9342 0.5555 0 0 0 0 69 70 H281 H_ALI 0 0.0000 7.6080 -1.5690 0.3850 57 0 0 0 72 71 H282 H_ALI 0 0.0000 7.1050 -0.2420 -0.6900 57 0 0 0 72 72 Q8 PSEUD 0 0.0000 7.3565 -0.9055 -0.1525 0 0 0 0 0 73 H241 H_ALI 0 0.0000 4.6750 0.2520 -1.0120 44 0 0 0 75 74 H242 H_ALI 0 0.0000 4.4700 0.3990 0.7500 44 0 0 0 75 75 Q9 PSEUD 0 0.0000 4.5725 0.3255 -0.1310 0 0 0 0 0 76 H12 H_ALI 0 0.0000 3.3350 1.7380 -0.3940 41 0 0 0 0 77 H9 H_ALI 0 0.0000 -0.8400 2.4060 -0.9460 30 0 0 0 0 78 C8 C_ARO 0 0.0000 0.8060 -0.5050 -0.4990 29 42 79 0 0 79 F20 X_XXX 0 0.0000 0.5790 -1.8340 -0.4130 78 0 0 0 0