REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{5-[(1R)-1-AMINO-1-METHYL-2-PHENYLETHYL]-1,3,4-OXADIAZOL-2-YL}-N-[(1R)-1-(4-FLUOROPHENYL)ETHYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE RESIDUE I02 15 81 1 81 1 PHI1 0 0 0.0000 1 11 15 22 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 PHI2 0 0 0.0000 11 15 22 24 0 4 PHI3 0 0 0.0000 15 22 24 26 0 5 PHI4 0 0 0.0000 22 24 26 46 0 6 CHI2 0 0 0.0000 27 28 31 32 44 7 CHI3 0 0 0.0000 28 31 32 33 39 8 CHI4 0 0 0.0000 31 32 33 34 37 9 CHI5 0 0 0.0000 28 31 40 41 44 10 PHI5 0 0 0.0000 29 48 49 52 0 11 CHI6 0 0 0.0000 51 53 54 55 81 12 CHI7 0 0 0.0000 53 54 55 56 58 13 CHI8 0 0 0.0000 53 54 59 60 63 14 CHI9 0 0 0.0000 53 54 64 65 81 15 CHI10 0 0 0.0000 54 64 65 66 76 1 C1 C_ARO 0 0.0000 -3.4980 -8.3050 4.6550 2 10 11 0 0 2 C6 C_ARO 0 0.0000 -3.7950 -6.9640 4.8980 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -2.8000 -5.9940 4.7730 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.5070 -6.3660 4.4060 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -1.2090 -7.7070 4.1640 4 6 11 0 0 6 H3 H_ALI 0 0.0000 -0.1980 -7.9880 3.8780 5 0 0 0 12 7 H4 H_ALI 0 0.0000 -0.7320 -5.6120 4.3090 4 0 0 0 13 8 F1 X_XXX 0 0.0000 -3.0860 -4.7070 5.0050 3 0 0 0 0 9 H6 H_ALI 0 0.0000 -4.8020 -6.6740 5.1830 2 0 0 0 13 10 H1 H_ALI 0 0.0000 -4.2790 -9.0530 4.7550 1 0 0 0 12 11 C2 C_ARO 0 0.0000 -2.2090 -8.6550 4.2920 1 5 15 0 0 12 Q7 PSEUD 0 0.0000 -2.2385 -8.5205 4.3165 0 0 0 0 14 13 Q8 PSEUD 0 0.0000 -2.7670 -6.1430 4.7460 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -2.5027 -7.3317 4.5313 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -1.8860 -10.1100 4.0300 11 16 21 22 0 16 C17 C_ALI 0 0.0000 -1.4240 -10.8450 5.2870 15 17 18 19 0 17 H171 H_ALI 0 0.0000 -2.1250 -11.6430 5.5570 16 0 0 0 20 18 H172 H_ALI 0 0.0000 -0.4390 -11.2970 5.1270 16 0 0 0 20 19 H173 H_ALI 0 0.0000 -1.3330 -10.1700 6.1450 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -1.2990 -11.0367 5.6097 0 0 0 0 0 21 H7 H_ALI 0 0.0000 -1.0770 -10.1710 3.2900 15 0 0 0 0 22 N1 N_AMI 0 0.0000 -3.0070 -10.8010 3.4340 15 23 24 0 0 23 HN1 H_AMI 0 0.0000 -3.6890 -11.2060 4.0670 22 0 0 0 0 24 C8 C_BYL 0 0.0000 -3.2320 -10.8630 2.0540 22 25 26 0 0 25 O1 O_BYL 0 0.0000 -2.4760 -10.3220 1.2280 24 0 0 0 0 26 C9 C_ARO 0 0.0000 -4.4200 -11.5770 1.6100 24 27 46 0 0 27 C14 C_ARO 0 0.0000 -4.9520 -12.6000 2.3960 26 28 45 0 0 28 C13 C_ARO 0 0.0000 -6.0910 -13.2830 1.9710 27 29 31 0 0 29 C12 C_ARO 0 0.0000 -6.6980 -12.9450 0.7620 28 30 48 0 0 30 H12 H_ALI 0 0.0000 -7.5870 -13.4820 0.4350 29 0 0 0 0 31 N2 N_AMO 0 0.0000 -6.6360 -14.3300 2.7760 28 32 40 0 0 32 S1 S_XXX 0 0.0000 -7.1190 -13.9270 4.3830 31 33 38 39 0 33 C15 C_ALI 0 0.0000 -5.6170 -14.2340 5.2890 32 34 35 36 0 34 H151 H_ALI 0 0.0000 -5.1910 -13.2730 5.5840 33 0 0 0 37 35 H152 H_ALI 0 0.0000 -5.8610 -14.8300 6.1700 33 0 0 0 37 36 H153 H_ALI 0 0.0000 -4.9270 -14.7750 4.6400 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -5.3263 -14.2927 5.4647 0 0 0 0 0 38 O2 O_XXX 0 0.0000 -8.0960 -14.8940 4.8510 32 0 0 0 0 39 O3 O_XXX 0 0.0000 -7.3990 -12.5070 4.4750 32 0 0 0 0 40 C16 C_ALI 0 0.0000 -6.1360 -15.7140 2.5340 31 41 42 43 0 41 H161 H_ALI 0 0.0000 -6.6810 -16.4250 3.1610 40 0 0 0 44 42 H162 H_ALI 0 0.0000 -5.0710 -15.7780 2.7720 40 0 0 0 44 43 H163 H_ALI 0 0.0000 -6.2780 -15.9890 1.4850 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 -6.0100 -16.0640 2.4727 0 0 0 0 0 45 H14 H_ALI 0 0.0000 -4.4790 -12.8640 3.3390 27 0 0 0 0 46 C10 C_ARO 0 0.0000 -5.0270 -11.2380 0.4010 26 47 48 0 0 47 H10 H_ALI 0 0.0000 -4.6080 -10.4390 -0.2080 46 0 0 0 0 48 C11 C_ARO 0 0.0000 -6.1700 -11.9200 -0.0310 29 46 49 0 0 49 C29 C_ARO 0 0.0000 -6.7950 -11.5710 -1.2730 48 50 52 0 0 50 N4 N_AMO 0 0.0000 -7.8560 -12.0700 -1.8620 49 51 0 0 0 51 N35 N_AMO 0 0.0000 -8.0070 -11.3590 -3.0380 50 53 0 0 0 52 O4 O_EST 0 0.0000 -6.2080 -10.5610 -1.9730 49 53 0 0 0 53 C30 C_ARO 0 0.0000 -7.0390 -10.5380 -3.0130 51 52 54 0 0 54 C20 C_ALI 0 0.0000 -6.6910 -9.4780 -4.0710 53 55 59 64 0 55 N3 N_AMO 0 0.0000 -5.3820 -9.7170 -4.6750 54 56 57 0 0 56 HN31 H_AMI 0 0.0000 -5.3330 -10.3300 -5.4590 55 0 0 0 58 57 HN32 H_AMI 0 0.0000 -4.5740 -9.4290 -4.1680 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 -4.9535 -9.8795 -4.8135 0 0 0 0 0 59 C21 C_ALI 0 0.0000 -7.7030 -9.5200 -5.2390 54 60 61 62 0 60 H211 H_ALI 0 0.0000 -7.6490 -10.4520 -5.8110 59 0 0 0 63 61 H212 H_ALI 0 0.0000 -8.7320 -9.4090 -4.8760 59 0 0 0 63 62 H213 H_ALI 0 0.0000 -7.5200 -8.7010 -5.9460 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -7.9670 -9.5207 -5.5443 0 0 0 0 0 64 C22 C_ALI 0 0.0000 -6.7220 -8.0480 -3.4510 54 65 79 80 0 65 C26 C_ARO 0 0.0000 -8.0490 -7.6140 -2.8640 64 66 70 0 0 66 C25 C_ARO 0 0.0000 -8.3160 -7.8780 -1.5330 65 67 69 0 0 67 C24 C_ARO 0 0.0000 -9.5380 -7.4790 -0.9920 66 68 72 0 0 68 H24 H_ALI 0 0.0000 -9.7620 -7.6790 0.0520 67 0 0 0 77 69 H25 H_ALI 0 0.0000 -7.5940 -8.3900 -0.9020 66 0 0 0 76 70 C27 C_ARO 0 0.0000 -8.9640 -6.9640 -3.6730 65 71 75 0 0 71 C28 C_ARO 0 0.0000 -10.1860 -6.5640 -3.1320 70 72 74 0 0 72 C23 C_ARO 0 0.0000 -10.4730 -6.8220 -1.7920 67 71 73 0 0 73 H23 H_ALI 0 0.0000 -11.4250 -6.5110 -1.3710 72 0 0 0 0 74 H28 H_ALI 0 0.0000 -10.9140 -6.0530 -3.7550 71 0 0 0 77 75 H27 H_ALI 0 0.0000 -8.7490 -6.7590 -4.7180 70 0 0 0 76 76 Q9 PSEUD 0 0.0000 -8.1715 -7.5745 -2.8100 0 0 0 0 78 77 Q10 PSEUD 0 0.0000 -10.3380 -6.8660 -1.8515 0 0 0 0 78 78 QQB PSEUD 0 0.0000 -9.2547 -7.2203 -2.3307 0 0 0 0 0 79 H221 H_ALI 0 0.0000 -6.4340 -7.3090 -4.2120 64 0 0 0 81 80 H222 H_ALI 0 0.0000 -5.9550 -7.9630 -2.6680 64 0 0 0 81 81 Q6 PSEUD 0 0.0000 -6.1945 -7.6360 -3.4400 0 0 0 0 0