REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine RESIDUE L00 20 87 1 87 1 CHI1 0 0 0.0000 57 1 2 3 56 2 CHI2 0 0 0.0000 3 4 5 6 37 3 CHI3 0 0 0.0000 7 9 10 11 37 4 CHI4 0 0 0.0000 9 10 11 12 14 5 CHI5 0 0 0.0000 9 10 15 16 19 6 CHI6 0 0 0.0000 9 10 20 21 37 7 CHI7 0 0 0.0000 10 20 21 22 32 8 CHI8 0 0 0.0000 39 40 43 44 56 9 CHI9 0 0 0.0000 40 43 44 45 51 10 CHI10 0 0 0.0000 43 44 45 46 49 11 CHI11 0 0 0.0000 40 43 52 53 56 12 CHI12 0 0 0.0000 2 1 57 58 70 13 CHI13 0 0 0.0000 1 57 58 59 67 14 CHI14 0 0 0.0000 57 58 59 60 64 15 CHI15 0 0 0.0000 58 59 60 61 64 16 PHI1 0 0 0.0000 2 1 71 75 0 17 PHI2 0 0 0.0000 1 71 75 81 0 18 CHI16 0 0 0.0000 71 75 76 77 79 19 PHI3 0 0 0.0000 71 75 81 83 0 20 PHI4 0 0 0.0000 75 81 83 86 0 1 N5 N_AMI 0 0.0000 -10.1840 -4.9170 2.2450 2 57 71 0 0 2 C9 C_ARO 0 0.0000 -10.6550 -3.5960 2.4490 1 3 39 0 0 3 C10 C_ARO 0 0.0000 -12.0240 -3.3930 2.3820 2 4 38 0 0 4 C11 C_ARO 0 0.0000 -12.5120 -2.1000 2.5790 3 5 41 0 0 5 C29 C_ARO 0 0.0000 -13.9280 -1.8820 2.5110 4 6 8 0 0 6 N4 N_AMO 0 0.0000 -14.6100 -0.8230 2.1420 5 7 0 0 0 7 N3 N_AMO 0 0.0000 -15.9430 -1.1670 2.2720 6 9 0 0 0 8 O4 O_EST 0 0.0000 -14.7110 -2.9310 2.8850 5 9 0 0 0 9 C30 C_ARO 0 0.0000 -15.9000 -2.3640 2.6930 7 8 10 0 0 10 C20 C_ALI 0 0.0000 -17.0930 -3.2770 3.0220 9 11 15 20 0 11 N6 N_AMO 0 0.0000 -17.1130 -3.6640 4.4310 10 12 13 0 0 12 HN61 H_AMI 0 0.0000 -17.5660 -3.0550 5.0770 11 0 0 0 14 13 HN62 H_AMI 0 0.0000 -16.5090 -4.4010 4.7230 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -17.0375 -3.7280 4.9000 0 0 0 0 0 15 C21 C_ALI 0 0.0000 -18.4290 -2.5410 2.7720 10 16 17 18 0 16 H211 H_ALI 0 0.0000 -18.5810 -1.6990 3.4540 15 0 0 0 19 17 H212 H_ALI 0 0.0000 -18.4830 -2.1560 1.7460 15 0 0 0 19 18 H213 H_ALI 0 0.0000 -19.2810 -3.2200 2.9070 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -18.7817 -2.3583 2.7023 0 0 0 0 0 20 C22 C_ALI 0 0.0000 -17.0680 -4.5580 2.1350 10 21 35 36 0 21 C26 C_ARO 0 0.0000 -17.1370 -4.3240 0.6400 20 22 26 0 0 22 C25 C_ARO 0 0.0000 -18.3740 -4.2760 0.0220 21 23 25 0 0 23 C24 C_ARO 0 0.0000 -18.4380 -4.0600 -1.3550 22 24 28 0 0 24 H24 H_ALI 0 0.0000 -19.4010 -4.0200 -1.8540 23 0 0 0 33 25 H25 H_ALI 0 0.0000 -19.2930 -4.4020 0.5860 22 0 0 0 32 26 C27 C_ARO 0 0.0000 -15.9620 -4.1640 -0.0730 21 27 31 0 0 27 C28 C_ARO 0 0.0000 -16.0260 -3.9480 -1.4490 26 28 30 0 0 28 C23 C_ARO 0 0.0000 -17.2640 -3.8960 -2.0900 23 27 29 0 0 29 H23 H_ALI 0 0.0000 -17.3130 -3.7280 -3.1620 28 0 0 0 0 30 H28 H_ALI 0 0.0000 -15.1120 -3.8200 -2.0220 27 0 0 0 33 31 H27 H_ALI 0 0.0000 -14.9930 -4.2030 0.4180 26 0 0 0 32 32 Q12 PSEUD 0 0.0000 -17.1430 -4.3025 0.5020 0 0 0 0 34 33 Q13 PSEUD 0 0.0000 -17.2565 -3.9200 -1.9380 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -17.1997 -4.1112 -0.7180 0 0 0 0 0 35 H221 H_ALI 0 0.0000 -17.9050 -5.2150 2.4110 20 0 0 0 37 36 H222 H_ALI 0 0.0000 -16.1640 -5.1450 2.3490 20 0 0 0 37 37 Q3 PSEUD 0 0.0000 -17.0345 -5.1800 2.3800 0 0 0 0 0 38 H10 H_ALI 0 0.0000 -12.7010 -4.2180 2.1810 3 0 0 0 0 39 N1 N_AMO 0 0.0000 -9.7550 -2.6180 2.6950 2 40 0 0 0 40 C13 C_ARO 0 0.0000 -10.2550 -1.3760 2.8820 39 41 43 0 0 41 C12 C_ARO 0 0.0000 -11.6060 -1.0680 2.8350 4 40 42 0 0 42 CL C_XXX 0 0.0000 -12.1490 0.5550 3.0890 41 0 0 0 0 43 N2 N_AMO 0 0.0000 -9.2690 -0.3710 3.1390 40 44 52 0 0 44 S1 S_XXX 0 0.0000 -8.5860 0.4340 1.7750 43 45 50 51 0 45 C15 C_ALI 0 0.0000 -7.1920 -0.6110 1.4110 44 46 47 48 0 46 H151 H_ALI 0 0.0000 -6.4910 -0.5540 2.2460 45 0 0 0 49 47 H152 H_ALI 0 0.0000 -7.5510 -1.6330 1.2840 45 0 0 0 49 48 H153 H_ALI 0 0.0000 -6.7230 -0.2530 0.4930 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 -6.9217 -0.8133 1.3410 0 0 0 0 0 50 O2 O_XXX 0 0.0000 -8.0510 1.7180 2.1920 44 0 0 0 0 51 O3 O_XXX 0 0.0000 -9.4940 0.3560 0.6460 44 0 0 0 0 52 C16 C_ALI 0 0.0000 -8.4070 -0.5500 4.3400 43 53 54 55 0 53 H161 H_ALI 0 0.0000 -7.3520 -0.5150 4.0540 52 0 0 0 56 54 H162 H_ALI 0 0.0000 -8.6110 -1.5150 4.8120 52 0 0 0 56 55 H163 H_ALI 0 0.0000 -8.6000 0.2440 5.0670 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -8.1877 -0.5953 4.6443 0 0 0 0 0 57 C2 C_ALI 0 0.0000 -11.1190 -5.9920 1.9930 1 58 68 69 0 58 C3 C_ALI 0 0.0000 -11.5180 -5.9870 0.5290 57 59 65 66 0 59 O1 O_EST 0 0.0000 -12.4090 -7.0660 0.2790 58 60 0 0 0 60 C4 C_ALI 0 0.0000 -12.8080 -7.1080 -1.0850 59 61 62 63 0 61 H41 H_ALI 0 0.0000 -13.8870 -7.2670 -1.1450 60 0 0 0 64 62 H42 H_ALI 0 0.0000 -12.2800 -7.9170 -1.5950 60 0 0 0 64 63 H43 H_ALI 0 0.0000 -12.5560 -6.1560 -1.5580 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -12.9077 -7.1133 -1.4327 0 0 0 0 0 65 H31 H_ALI 0 0.0000 -10.6340 -6.1260 -0.1010 58 0 0 0 67 66 H32 H_ALI 0 0.0000 -12.0120 -5.0510 0.2490 58 0 0 0 67 67 Q7 PSEUD 0 0.0000 -11.3230 -5.5885 0.0740 0 0 0 0 0 68 H21 H_ALI 0 0.0000 -11.9890 -5.8480 2.6420 57 0 0 0 70 69 H22 H_ALI 0 0.0000 -10.6310 -6.9360 2.2520 57 0 0 0 70 70 Q8 PSEUD 0 0.0000 -11.3100 -6.3920 2.4470 0 0 0 0 0 71 C1 C_ALI 0 0.0000 -8.7680 -5.2020 2.3010 1 72 73 75 0 72 H11 H_ALI 0 0.0000 -8.5700 -6.0440 1.6320 71 0 0 0 74 73 H12 H_ALI 0 0.0000 -8.2360 -4.3220 1.9260 71 0 0 0 74 74 Q9 PSEUD 0 0.0000 -8.4030 -5.1830 1.7790 0 0 0 0 0 75 C6 C_ALI 0 0.0000 -8.3390 -5.5260 3.6920 71 76 80 81 0 76 C7 C_ALI 0 0.0000 -6.9020 -5.8580 3.9470 75 77 78 81 0 77 H71 H_ALI 0 0.0000 -6.2290 -5.8480 3.0980 76 0 0 0 79 78 H72 H_ALI 0 0.0000 -6.6650 -6.6070 4.6940 76 0 0 0 79 79 Q10 PSEUD 0 0.0000 -6.4470 -6.2275 3.8960 0 0 0 0 0 80 H6 H_ALI 0 0.0000 -9.0980 -6.0710 4.2310 75 0 0 0 0 81 C5 C_ALI 0 0.0000 -7.4690 -4.5540 4.4260 75 76 82 83 0 82 H5 H_ALI 0 0.0000 -7.1520 -3.6470 3.9280 81 0 0 0 0 83 C8 C_ALI 0 0.0000 -7.6870 -4.3500 5.8790 81 84 85 86 0 84 H81 H_ALI 0 0.0000 -6.7590 -4.0380 6.3670 83 0 0 0 87 85 H82 H_ALI 0 0.0000 -8.4430 -3.5780 6.0500 83 0 0 0 87 86 H83 H_ALI 0 0.0000 -8.0280 -5.2770 6.3500 83 0 0 0 87 87 Q11 PSEUD 0 0.0000 -7.7433 -4.2977 6.2557 0 0 0 0 0