REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID" RESIDUE A331 20 86 1 86 1 PHI1 0 0 0.0000 2 1 12 14 0 2 PHI2 0 0 0.0000 1 12 14 16 0 3 PHI3 0 0 0.0000 12 14 16 46 0 4 CHI1 0 0 0.0000 14 16 17 18 45 5 CHI2 0 0 0.0000 16 17 18 19 42 6 CHI3 0 0 0.0000 17 18 19 20 39 7 CHI4 0 0 0.0000 18 19 20 21 36 8 CHI5 0 0 0.0000 19 20 21 22 33 9 CHI6 0 0 0.0000 20 21 22 23 30 10 CHI7 0 0 0.0000 21 22 23 24 27 11 PHI4 0 0 0.0000 14 16 46 50 0 12 PHI5 0 0 0.0000 16 46 50 54 0 13 PHI6 0 0 0.0000 46 50 54 59 0 14 PHI7 0 0 0.0000 56 63 67 68 0 15 PHI8 0 0 0.0000 63 67 68 78 0 16 CHI8 0 0 0.0000 67 68 69 70 72 17 CHI9 0 0 0.0000 68 69 70 71 71 18 CHI10 0 0 0.0000 67 68 73 74 77 19 PHI9 0 0 0.0000 67 68 78 82 0 20 PHI10 0 0 0.0000 68 78 82 85 0 1 C1 C_ARO 0 0.0000 -2.0850 0.0750 -4.1290 2 6 12 0 0 2 C3 C_ARO 0 0.0000 -2.0020 -0.1790 -5.4930 1 3 5 0 0 3 C6 C_ARO 0 0.0000 -3.1510 -0.4450 -6.2170 2 4 8 0 0 4 H38 H_ALI 0 0.0000 -3.0870 -0.6460 -7.2760 3 0 0 0 0 5 F7 X_XXX 0 0.0000 -0.8000 -0.1760 -6.1100 2 0 0 0 0 6 C4 C_ARO 0 0.0000 -3.3210 0.0720 -3.4990 1 7 11 0 0 7 C8 C_ARO 0 0.0000 -4.4660 -0.1880 -4.2260 6 8 10 0 0 8 C11 C_ARO 0 0.0000 -4.3820 -0.4470 -5.5840 3 7 9 0 0 9 F14 X_XXX 0 0.0000 -5.5040 -0.7020 -6.2930 8 0 0 0 0 10 H39 H_ALI 0 0.0000 -5.4280 -0.1910 -3.7350 7 0 0 0 0 11 H37 H_ALI 0 0.0000 -3.3880 0.2730 -2.4400 6 0 0 0 0 12 N2 N_AMI 0 0.0000 -0.9220 0.3400 -3.3930 1 13 14 0 0 13 H36 H_AMI 0 0.0000 -0.1200 0.6460 -3.8450 12 0 0 0 0 14 C5 C_BYL 0 0.0000 -0.9180 0.1710 -2.0560 12 15 16 0 0 15 O10 O_BYL 0 0.0000 -1.8910 -0.3010 -1.5000 14 0 0 0 0 16 N9 N_AMI 0 0.0000 0.1630 0.5260 -1.3350 14 17 46 0 0 17 C13 C_ALI 0 0.0000 1.3350 1.0950 -2.0050 16 18 43 44 0 18 C16 C_ALI 0 0.0000 2.2900 -0.0290 -2.4070 17 19 40 41 0 19 C18 C_ALI 0 0.0000 3.5140 0.5650 -3.1070 18 20 37 38 0 20 C21 C_ALI 0 0.0000 4.4680 -0.5600 -3.5090 19 21 34 35 0 21 C24 C_ALI 0 0.0000 5.6920 0.0340 -4.2090 20 22 31 32 0 22 C26 C_ALI 0 0.0000 6.6470 -1.0910 -4.6110 21 23 28 29 0 23 C28 C_ALI 0 0.0000 7.8710 -0.4960 -5.3100 22 24 25 26 0 24 H60 H_ALI 0 0.0000 8.5510 -1.2980 -5.5970 23 0 0 0 27 25 H61 H_ALI 0 0.0000 7.5520 0.0450 -6.2010 23 0 0 0 27 26 H62 H_ALI 0 0.0000 8.3810 0.1860 -4.6320 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 8.1613 -0.3557 -5.4767 0 0 0 0 0 28 H58 H_ALI 0 0.0000 6.1370 -1.7750 -5.2900 22 0 0 0 30 29 H59 H_ALI 0 0.0000 6.9650 -1.6330 -3.7200 22 0 0 0 30 30 Q2 PSEUD 0 0.0000 6.5510 -1.7040 -4.5050 0 0 0 0 0 31 H56 H_ALI 0 0.0000 6.2020 0.7170 -3.5300 21 0 0 0 33 32 H57 H_ALI 0 0.0000 5.3740 0.5760 -5.0990 21 0 0 0 33 33 Q3 PSEUD 0 0.0000 5.7880 0.6465 -4.3145 0 0 0 0 0 34 H52 H_ALI 0 0.0000 3.9580 -1.2440 -4.1880 20 0 0 0 36 35 H53 H_ALI 0 0.0000 4.7870 -1.1030 -2.6190 20 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.3725 -1.1735 -3.4035 0 0 0 0 0 37 H48 H_ALI 0 0.0000 4.0240 1.2480 -2.4280 19 0 0 0 39 38 H49 H_ALI 0 0.0000 3.1950 1.1070 -3.9970 19 0 0 0 39 39 Q5 PSEUD 0 0.0000 3.6095 1.1775 -3.2125 0 0 0 0 0 40 H46 H_ALI 0 0.0000 1.7800 -0.7130 -3.0860 18 0 0 0 42 41 H47 H_ALI 0 0.0000 2.6080 -0.5720 -1.5170 18 0 0 0 42 42 Q6 PSEUD 0 0.0000 2.1940 -0.6425 -2.3015 0 0 0 0 0 43 H42 H_ALI 0 0.0000 1.8450 1.7790 -1.3260 17 0 0 0 45 44 H43 H_ALI 0 0.0000 1.0170 1.6380 -2.8950 17 0 0 0 45 45 Q7 PSEUD 0 0.0000 1.4310 1.7085 -2.1105 0 0 0 0 0 46 C12 C_ALI 0 0.0000 0.1680 0.3420 0.1180 16 47 48 50 0 47 H40 H_ALI 0 0.0000 -0.4590 -0.5090 0.3780 46 0 0 0 49 48 H41 H_ALI 0 0.0000 1.1870 0.1600 0.4580 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 0.3640 -0.1745 0.4180 0 0 0 0 0 50 C15 C_ALI 0 0.0000 -0.3770 1.6020 0.7930 46 51 52 54 0 51 H44 H_ALI 0 0.0000 0.2500 2.4540 0.5330 50 0 0 0 53 52 H45 H_ALI 0 0.0000 -1.3960 1.7840 0.4530 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 -0.5730 2.1190 0.4930 0 0 0 0 0 54 C17 C_ARO 0 0.0000 -0.3720 1.4130 2.2880 50 55 59 0 0 55 C20 C_ARO 0 0.0000 0.7380 1.7770 3.0260 54 56 58 0 0 56 C23 C_ARO 0 0.0000 0.7440 1.6040 4.3970 55 57 63 0 0 57 H55 H_ALI 0 0.0000 1.6130 1.8880 4.9730 56 0 0 0 65 58 H51 H_ALI 0 0.0000 1.6010 2.1970 2.5310 55 0 0 0 64 59 C19 C_ARO 0 0.0000 -1.4810 0.8800 2.9200 54 60 61 0 0 60 H50 H_ALI 0 0.0000 -2.3480 0.5970 2.3410 59 0 0 0 64 61 C22 C_ARO 0 0.0000 -1.4770 0.7010 4.2890 59 62 63 0 0 62 H54 H_ALI 0 0.0000 -2.3420 0.2800 4.7820 61 0 0 0 65 63 C25 C_ARO 0 0.0000 -0.3640 1.0650 5.0320 56 61 67 0 0 64 Q13 PSEUD 0 0.0000 -0.3735 1.3970 2.4360 0 0 0 0 66 65 Q14 PSEUD 0 0.0000 -0.3645 1.0840 4.8775 0 0 0 0 66 66 QQA PSEUD 0 0.0000 -0.3690 1.2405 3.6567 0 0 0 0 0 67 O27 O_EST 0 0.0000 -0.3600 0.8940 6.3810 63 68 0 0 0 68 C29 C_ALI 0 0.0000 0.3560 -0.3130 6.6420 67 69 73 78 0 69 C30 C_BYL 0 0.0000 -0.4130 -1.4830 6.0850 68 70 72 0 0 70 O33 O_HYD 0 0.0000 0.1410 -2.7060 6.0710 69 71 0 0 0 71 H33 H_OXY 0 0.0000 -0.3510 -3.4570 5.7140 70 0 0 0 0 72 O34 O_BYL 0 0.0000 -1.5290 -1.3220 5.6520 69 0 0 0 0 73 C32 C_ALI 0 0.0000 1.7320 -0.2450 5.9760 68 74 75 76 0 74 H65 H_ALI 0 0.0000 2.2110 0.7010 6.2290 73 0 0 0 77 75 H66 H_ALI 0 0.0000 2.3490 -1.0700 6.3320 73 0 0 0 77 76 H67 H_ALI 0 0.0000 1.6160 -0.3160 4.8950 73 0 0 0 77 77 Q10 PSEUD 0 0.0000 2.0587 -0.2283 5.8187 0 0 0 0 0 78 C31 C_ALI 0 0.0000 0.5280 -0.4880 8.1520 68 79 80 82 0 79 H63 H_ALI 0 0.0000 1.0840 0.3580 8.5550 78 0 0 0 81 80 H64 H_ALI 0 0.0000 1.0740 -1.4100 8.3510 78 0 0 0 81 81 Q11 PSEUD 0 0.0000 1.0790 -0.5260 8.4530 0 0 0 0 0 82 C35 C_ALI 0 0.0000 -0.8470 -0.5570 8.8180 78 83 84 85 0 83 H69 H_ALI 0 0.0000 -0.7250 -0.6810 9.8940 82 0 0 0 86 84 H70 H_ALI 0 0.0000 -1.3940 0.3640 8.6180 82 0 0 0 86 85 H71 H_ALI 0 0.0000 -1.4040 -1.4030 8.4150 82 0 0 0 86 86 Q12 PSEUD 0 0.0000 -1.1743 -0.5733 8.9757 0 0 0 0 0