REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-3-{3-[2-chloro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-cyclopentylidene-4-cyclopropyl-1-fluorobutan-2-amine RESIDUE A317 19 64 1 64 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 20 5 CHI5 0 0 0.0000 4 9 10 11 17 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 1 2 22 23 25 8 CHI8 0 0 0.0000 2 1 27 28 40 9 CHI9 0 0 0.0000 1 27 28 29 37 10 CHI10 0 0 0.0000 27 28 29 30 32 11 CHI11 0 0 0.0000 27 28 33 34 36 12 PHI1 0 0 0.0000 2 1 42 44 0 13 PHI2 0 0 0.0000 42 44 45 47 0 14 PHI3 0 0 0.0000 44 45 47 63 0 15 CHI12 0 0 0.0000 47 48 49 50 61 16 CHI13 0 0 0.0000 49 50 51 52 52 17 CHI14 0 0 0.0000 49 50 53 54 60 18 CHI15 0 0 0.0000 50 53 56 57 60 19 PHI4 0 0 0.0000 45 47 63 64 0 1 C1 C_ALI 0 0.0000 2.5010 -1.0550 0.4140 2 27 41 42 0 2 C2 C_ALI 0 0.0000 3.3420 -0.2060 1.3690 1 3 22 26 0 3 C3 C_BYL 0 0.0000 3.7110 1.0910 0.6960 2 4 21 0 0 4 C4 C_BYL 0 0.0000 4.9540 1.3130 0.3350 3 5 9 0 0 5 C8 C_ALI 0 0.0000 5.4810 2.5580 -0.3470 4 6 7 11 0 6 H8 H_ALI 0 0.0000 4.9800 2.6990 -1.3050 5 0 0 0 8 7 H8A H_ALI 0 0.0000 5.3210 3.4280 0.2890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.1505 3.0635 -0.5080 0 0 0 0 0 9 C11 C_ALI 0 0.0000 6.1290 0.3730 0.5310 4 10 18 19 0 10 C10 C_ALI 0 0.0000 7.1470 0.7980 -0.5610 9 11 15 16 0 11 C9 C_ALI 0 0.0000 6.9920 2.3390 -0.5710 5 10 12 13 0 12 H9 H_ALI 0 0.0000 7.3000 2.7490 -1.5330 11 0 0 0 14 13 H9A H_ALI 0 0.0000 7.5680 2.7870 0.2390 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 7.4340 2.7680 -0.6470 0 0 0 0 0 15 H10 H_ALI 0 0.0000 6.8810 0.3750 -1.5290 10 0 0 0 17 16 H10A H_ALI 0 0.0000 8.1590 0.5110 -0.2760 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 7.5200 0.4430 -0.9025 0 0 0 0 0 18 H11 H_ALI 0 0.0000 6.5580 0.5010 1.5250 9 0 0 0 20 19 H11A H_ALI 0 0.0000 5.8190 -0.6610 0.3800 9 0 0 0 20 20 Q4 PSEUD 0 0.0000 6.1885 -0.0800 0.9525 0 0 0 0 0 21 F5 X_XXX 0 0.0000 2.7630 2.0250 0.4630 3 0 0 0 0 22 N6 N_AMO 0 0.0000 2.5680 0.0770 2.5850 2 23 24 0 0 23 HN6 H_AMI 0 0.0000 3.1240 0.5810 3.2590 22 0 0 0 25 24 HN6A H_AMI 0 0.0000 1.7210 0.5800 2.3660 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 2.4225 0.5805 2.8125 0 0 0 0 0 26 H2 H_ALI 0 0.0000 4.2500 -0.7480 1.6340 2 0 0 0 0 27 C7 C_ALI 0 0.0000 3.3040 -1.3410 -0.8560 1 28 38 39 0 28 C18 C_ALI 0 0.0000 4.4810 -2.2580 -0.5200 27 29 33 37 0 29 C19 C_ALI 0 0.0000 5.4840 -2.5590 -1.6350 28 30 31 33 0 30 H19 H_ALI 0 0.0000 5.3050 -2.1030 -2.6090 29 0 0 0 32 31 H19A H_ALI 0 0.0000 6.5310 -2.6710 -1.3540 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 5.9180 -2.3870 -1.9815 0 0 0 0 0 33 C20 C_ALI 0 0.0000 4.5080 -3.6420 -1.1720 28 29 34 35 0 34 H20 H_ALI 0 0.0000 4.9130 -4.4670 -0.5860 33 0 0 0 36 35 H20A H_ALI 0 0.0000 3.6870 -3.8990 -1.8410 33 0 0 0 36 36 Q7 PSEUD 0 0.0000 4.3000 -4.1830 -1.2135 0 0 0 0 0 37 H18 H_ALI 0 0.0000 4.8690 -2.1730 0.4960 28 0 0 0 0 38 H7 H_ALI 0 0.0000 2.6620 -1.8290 -1.5900 27 0 0 0 40 39 H7A H_ALI 0 0.0000 3.6790 -0.4040 -1.2680 27 0 0 0 40 40 Q8 PSEUD 0 0.0000 3.1705 -1.1165 -1.4290 0 0 0 0 0 41 H1 H_ALI 0 0.0000 2.2400 -1.9960 0.8990 1 0 0 0 0 42 C26 C_ARO 0 0.0000 1.2420 -0.3090 0.0550 1 43 44 0 0 43 O30 O_EST 0 0.0000 1.1690 0.8830 -0.5450 42 46 0 0 0 44 N27 N_AMI 0 0.0000 0.0130 -0.7040 0.2780 42 45 0 0 0 45 C28 C_ARO 0 0.0000 -0.7780 0.2780 -0.2090 44 46 47 0 0 46 N29 N_AMO 0 0.0000 0.0090 1.2030 -0.6950 43 45 0 0 0 47 C31 C_ARO 0 0.0000 -2.2620 0.3030 -0.1960 45 48 63 0 0 48 C32 C_ARO 0 0.0000 -2.9490 1.3870 -0.7370 47 49 62 0 0 49 C33 C_ARO 0 0.0000 -4.3290 1.4040 -0.7230 48 50 61 0 0 50 C34 C_ARO 0 0.0000 -5.0310 0.3470 -0.1720 49 51 53 0 0 51 C35 C_ARO 0 0.0000 -4.3560 -0.7320 0.3670 50 52 63 0 0 52 H35 H_ALI 0 0.0000 -4.9090 -1.5550 0.7960 51 0 0 0 0 53 S40 S_XXX 0 0.0000 -6.7930 0.3770 -0.1570 50 54 55 56 0 54 O41 O_XXX 0 0.0000 -7.1470 -0.4440 0.9470 53 0 0 0 0 55 O42 O_XXX 0 0.0000 -7.1200 1.7600 -0.1760 53 0 0 0 0 56 C43 C_ALI 0 0.0000 -7.2720 -0.4130 -1.7180 53 57 58 59 0 57 H43 H_ALI 0 0.0000 -6.8830 -1.4300 -1.7450 56 0 0 0 60 58 H43A H_ALI 0 0.0000 -8.3590 -0.4380 -1.7930 56 0 0 0 60 59 H43B H_ALI 0 0.0000 -6.8630 0.1550 -2.5530 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 -7.3683 -0.5710 -2.0303 0 0 0 0 0 61 H33 H_ALI 0 0.0000 -4.8610 2.2450 -1.1420 49 0 0 0 0 62 H32 H_ALI 0 0.0000 -2.4020 2.2130 -1.1670 48 0 0 0 0 63 C36 C_ARO 0 0.0000 -2.9740 -0.7630 0.3540 47 51 64 0 0 64 CL47 C_XXX 0 0.0000 -2.1280 -2.1220 1.0250 63 0 0 0 0