REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-[(1S,2S)-2-[(4S)-1-benzyl-5-oxoimidazolidin-4-yl]-1-(3,5-difluorobenzyl)-2-hydroxyethyl]-5-methyl-N,N-dipropylbenzene-1,3-dicarboxamide" RESIDUE A318 24 94 1 94 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 3 4 6 7 7 3 PHI1 0 0 0.0000 2 9 11 12 0 4 PHI2 0 0 0.0000 9 11 12 16 0 5 PHI3 0 0 0.0000 11 12 16 48 0 6 CHI3 0 0 0.0000 12 16 17 18 46 7 CHI4 0 0 0.0000 16 17 18 19 19 8 CHI5 0 0 0.0000 16 17 20 21 45 9 CHI6 0 0 0.0000 17 20 21 22 44 10 CHI7 0 0 0.0000 20 21 22 23 43 11 CHI8 0 0 0.0000 21 22 23 24 28 12 CHI9 0 0 0.0000 22 23 24 25 25 13 CHI10 0 0 0.0000 21 22 29 30 43 14 CHI11 0 0 0.0000 22 29 30 31 40 15 CHI12 0 0 0.0000 30 31 32 33 33 16 CHI13 0 0 0.0000 29 30 35 36 40 17 CHI14 0 0 0.0000 35 36 37 38 38 18 PHI4 0 0 0.0000 12 16 48 50 0 19 PHI5 0 0 0.0000 16 48 50 52 0 20 PHI6 0 0 0.0000 48 50 52 63 0 21 CHI15 0 0 0.0000 53 54 57 58 61 22 PHI7 0 0 0.0000 65 66 68 82 0 23 CHI16 0 0 0.0000 66 68 69 70 81 24 PHI8 0 0 0.0000 68 82 86 90 0 1 F1 X_XXX 0 0.0000 -0.2420 5.4400 0.8400 2 0 0 0 0 2 C19 C_ARO 0 0.0000 -0.0030 4.4350 -0.0310 1 3 9 0 0 3 C18 C_ARO 0 0.0000 1.1800 4.4080 -0.7500 2 4 8 0 0 4 C17 C_ARO 0 0.0000 1.4240 3.3780 -1.6410 3 5 6 0 0 5 F2 X_XXX 0 0.0000 2.5780 3.3500 -2.3430 4 0 0 0 0 6 C16 C_ARO 0 0.0000 0.4840 2.3750 -1.8140 4 7 11 0 0 7 H16 H_ALI 0 0.0000 0.6740 1.5710 -2.5100 6 0 0 0 0 8 H18 H_ALI 0 0.0000 1.9120 5.1900 -0.6140 3 0 0 0 0 9 C20 C_ARO 0 0.0000 -0.9440 3.4350 -0.2100 2 10 11 0 0 10 H20 H_ALI 0 0.0000 -1.8690 3.4580 0.3470 9 0 0 0 0 11 C15 C_ARO 0 0.0000 -0.6970 2.4030 -1.0960 6 9 12 0 0 12 C6 C_ALI 0 0.0000 -1.7190 1.3120 -1.2850 11 13 14 16 0 13 H6 H_ALI 0 0.0000 -1.6570 0.9290 -2.3040 12 0 0 0 15 14 H6A H_ALI 0 0.0000 -2.7160 1.7140 -1.1080 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.1865 1.3215 -1.7060 0 0 0 0 0 16 C1 C_ALI 0 0.0000 -1.4420 0.1780 -0.2960 12 17 47 48 0 17 C2 C_ALI 0 0.0000 -2.5500 -0.8720 -0.4010 16 18 20 46 0 18 O1 O_HYD 0 0.0000 -2.6620 -1.3120 -1.7560 17 19 0 0 0 19 HO1 H_OXY 0 0.0000 -2.8770 -0.6070 -2.3820 18 0 0 0 0 20 C3 C_ALI 0 0.0000 -3.8790 -0.2580 0.0470 17 21 24 45 0 21 C5 C_BYL 0 0.0000 -4.9750 -1.3010 0.0260 20 22 44 0 0 22 N3 N_AMO 0 0.0000 -5.6970 -1.1860 1.1580 21 23 29 0 0 23 C4 C_ALI 0 0.0000 -5.1590 -0.0920 1.9760 22 24 26 27 0 24 N2 N_AMO 0 0.0000 -3.7960 0.1740 1.4620 20 23 25 0 0 25 HN2 H_AMI 0 0.0000 -3.1080 -0.3650 1.9660 24 0 0 0 0 26 H4 H_ALI 0 0.0000 -5.1130 -0.3940 3.0230 23 0 0 0 28 27 H4A H_ALI 0 0.0000 -5.7800 0.7970 1.8690 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 -5.4465 0.2015 2.4460 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -6.8440 -2.0240 1.5180 22 30 41 42 0 30 C9 C_ARO 0 0.0000 -8.1090 -1.3970 0.9930 29 31 35 0 0 31 C10 C_ARO 0 0.0000 -8.5660 -1.7180 -0.2720 30 32 34 0 0 32 C11 C_ARO 0 0.0000 -9.7270 -1.1430 -0.7540 31 33 37 0 0 33 H11 H_ALI 0 0.0000 -10.0830 -1.3930 -1.7430 32 0 0 0 0 34 H10 H_ALI 0 0.0000 -8.0160 -2.4180 -0.8840 31 0 0 0 0 35 C14 C_ARO 0 0.0000 -8.8160 -0.5050 1.7770 30 36 40 0 0 36 C13 C_ARO 0 0.0000 -9.9750 0.0730 1.2930 35 37 39 0 0 37 C12 C_ARO 0 0.0000 -10.4310 -0.2470 0.0280 32 36 38 0 0 38 H12 H_ALI 0 0.0000 -11.3370 0.2030 -0.3490 37 0 0 0 0 39 H13 H_ALI 0 0.0000 -10.5250 0.7730 1.9050 36 0 0 0 0 40 H14 H_ALI 0 0.0000 -8.4620 -0.2580 2.7670 35 0 0 0 0 41 H8 H_ALI 0 0.0000 -6.7200 -3.0150 1.0810 29 0 0 0 43 42 H8A H_ALI 0 0.0000 -6.9040 -2.1110 2.6030 29 0 0 0 43 43 Q3 PSEUD 0 0.0000 -6.8120 -2.5630 1.8420 0 0 0 0 0 44 O2 O_BYL 0 0.0000 -5.1700 -2.1060 -0.8610 21 0 0 0 0 45 H3 H_ALI 0 0.0000 -4.1420 0.5840 -0.5930 20 0 0 0 0 46 H2 H_ALI 0 0.0000 -2.3090 -1.7210 0.2380 17 0 0 0 0 47 H1 H_ALI 0 0.0000 -1.4160 0.5780 0.7180 16 0 0 0 0 48 N1 N_AMI 0 0.0000 -0.1520 -0.4410 -0.6100 16 49 50 0 0 49 HN1 H_AMI 0 0.0000 -0.1180 -1.2340 -1.1670 48 0 0 0 0 50 C7 C_BYL 0 0.0000 0.9860 0.0900 -0.1210 48 51 52 0 0 51 O3 O_BYL 0 0.0000 0.9420 1.0810 0.5810 50 0 0 0 0 52 C21 C_ARO 0 0.0000 2.2890 -0.5350 -0.4380 50 53 63 0 0 53 C26 C_ARO 0 0.0000 2.3400 -1.6780 -1.2400 52 54 62 0 0 54 C25 C_ARO 0 0.0000 3.5560 -2.2580 -1.5410 53 55 57 0 0 55 C24 C_ARO 0 0.0000 4.7270 -1.7210 -1.0440 54 56 65 0 0 56 H24 H_ALI 0 0.0000 5.6740 -2.1830 -1.2810 55 0 0 0 0 57 C27 C_ALI 0 0.0000 3.6040 -3.4880 -2.4120 54 58 59 60 0 58 H27 H_ALI 0 0.0000 3.5340 -4.3780 -1.7870 57 0 0 0 61 59 H27A H_ALI 0 0.0000 2.7700 -3.4690 -3.1130 57 0 0 0 61 60 H27B H_ALI 0 0.0000 4.5440 -3.5040 -2.9640 57 0 0 0 61 61 Q4 PSEUD 0 0.0000 3.6160 -3.7837 -2.6213 0 0 0 0 0 62 H26 H_ALI 0 0.0000 1.4280 -2.1050 -1.6280 53 0 0 0 0 63 C22 C_ARO 0 0.0000 3.4660 0.0120 0.0670 52 64 65 0 0 64 H22 H_ALI 0 0.0000 3.4310 0.8930 0.6900 63 0 0 0 0 65 C23 C_ARO 0 0.0000 4.6890 -0.5820 -0.2370 55 63 66 0 0 66 C28 C_BYL 0 0.0000 5.9440 -0.0080 0.2940 65 67 68 0 0 67 O4 O_BYL 0 0.0000 6.1350 1.1910 0.2390 66 0 0 0 0 68 N4 N_AMI 0 0.0000 6.8760 -0.8150 0.8390 66 69 82 0 0 69 C29 C_ALI 0 0.0000 8.0600 -0.2370 1.4800 68 70 79 80 0 70 C30 C_ALI 0 0.0000 7.7700 0.0030 2.9630 69 71 76 77 0 71 C31 C_ALI 0 0.0000 9.0060 0.6060 3.6330 70 72 73 74 0 72 H31 H_ALI 0 0.0000 9.2540 1.5530 3.1540 71 0 0 0 75 73 H31A H_ALI 0 0.0000 8.8000 0.7780 4.6900 71 0 0 0 75 74 H31B H_ALI 0 0.0000 9.8460 -0.0820 3.5340 71 0 0 0 75 75 Q5 PSEUD 0 0.0000 9.3000 0.7497 3.7927 0 0 0 0 0 76 H30 H_ALI 0 0.0000 6.9310 0.6910 3.0630 70 0 0 0 78 77 H30A H_ALI 0 0.0000 7.5220 -0.9440 3.4430 70 0 0 0 78 78 Q6 PSEUD 0 0.0000 7.2265 -0.1265 3.2530 0 0 0 0 0 79 H29 H_ALI 0 0.0000 8.8990 -0.9250 1.3810 69 0 0 0 81 80 H29A H_ALI 0 0.0000 8.3080 0.7100 1.0000 69 0 0 0 81 81 Q7 PSEUD 0 0.0000 8.6035 -0.1075 1.1905 0 0 0 0 0 82 C32 C_ALI 0 0.0000 6.7060 -2.2690 0.7890 68 83 84 86 0 83 H32 H_ALI 0 0.0000 7.0560 -2.7080 1.7240 82 0 0 0 85 84 H32A H_ALI 0 0.0000 5.6520 -2.5070 0.6480 82 0 0 0 85 85 Q8 PSEUD 0 0.0000 6.3540 -2.6075 1.1860 0 0 0 0 0 86 C33 C_ALI 0 0.0000 7.5180 -2.8380 -0.3760 82 87 88 90 0 87 H33 H_ALI 0 0.0000 7.2350 -2.3300 -1.2980 86 0 0 0 89 88 H33A H_ALI 0 0.0000 8.5810 -2.6850 -0.1880 86 0 0 0 89 89 Q9 PSEUD 0 0.0000 7.9080 -2.5075 -0.7430 0 0 0 0 0 90 C34 C_ALI 0 0.0000 7.2350 -4.3350 -0.5120 86 91 92 93 0 91 H34 H_ALI 0 0.0000 7.5170 -4.8440 0.4100 90 0 0 0 94 92 H34A H_ALI 0 0.0000 6.1720 -4.4890 -0.7000 90 0 0 0 94 93 H34B H_ALI 0 0.0000 7.8130 -4.7410 -1.3420 90 0 0 0 94 94 Q10 PSEUD 0 0.0000 7.1673 -4.6913 -0.5440 0 0 0 0 0