REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-4-cyclopropyl-3-{(3R,5R)-3-[2-fluoro-4-(methylsulfonyl)phenyl]-1,2,4-oxadiazolidin-5-yl}-1-[(3S)-3-fluoropyrrolidin-1-yl]-1-oxobutan-2-amine RESIDUE A315 18 67 1 67 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 20 3 CHI3 0 0 0.0000 2 3 4 5 19 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 3 4 9 10 19 6 CHI6 0 0 0.0000 4 9 10 11 16 7 CHI7 0 0 0.0000 9 10 11 12 13 8 CHI8 0 0 0.0000 1 2 21 22 24 9 CHI9 0 0 0.0000 2 1 26 27 39 10 CHI10 0 0 0.0000 1 26 27 28 36 11 CHI11 0 0 0.0000 26 27 28 29 31 12 CHI12 0 0 0.0000 26 27 32 33 35 13 PHI1 0 0 0.0000 2 1 41 46 0 14 CHI13 0 0 0.0000 1 41 42 43 44 15 CHI14 0 0 0.0000 41 42 43 44 44 16 PHI2 0 0 0.0000 1 41 46 48 0 17 PHI3 0 0 0.0000 41 46 48 50 0 18 PHI4 0 0 0.0000 46 48 50 55 0 1 C1 C_ALI 0 0.0000 -2.3600 -0.9590 0.2330 2 26 40 41 0 2 C2 C_ALI 0 0.0000 -2.4500 0.1060 1.3280 1 3 21 25 0 3 C3 C_BYL 0 0.0000 -3.8880 0.5140 1.5150 2 4 20 0 0 4 N4 N_AMO 0 0.0000 -4.4340 1.4480 0.7110 3 5 9 0 0 5 C11 C_ALI 0 0.0000 -3.7450 2.1420 -0.3870 4 6 7 11 0 6 H11 H_ALI 0 0.0000 -2.9040 2.7130 0.0060 5 0 0 0 8 7 H11A H_ALI 0 0.0000 -3.3940 1.4170 -1.1210 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.1490 2.0650 -0.5575 0 0 0 0 0 9 C14 C_ALI 0 0.0000 -5.8230 1.9380 0.7830 4 10 17 18 0 10 C13 C_ALI 0 0.0000 -6.1310 2.4730 -0.6350 9 11 14 15 0 11 C12 C_ALI 0 0.0000 -4.7680 3.0960 -1.0390 5 10 12 13 0 12 F21 X_XXX 0 0.0000 -4.6200 3.1040 -2.4300 11 0 0 0 0 13 H12 H_ALI 0 0.0000 -4.6670 4.1040 -0.6360 11 0 0 0 0 14 H13 H_ALI 0 0.0000 -6.9140 3.2310 -0.6080 10 0 0 0 16 15 H13A H_ALI 0 0.0000 -6.4020 1.6580 -1.3070 10 0 0 0 16 16 Q2 PSEUD 0 0.0000 -6.6580 2.4445 -0.9575 0 0 0 0 0 17 H14 H_ALI 0 0.0000 -6.5000 1.1230 1.0370 9 0 0 0 19 18 H14A H_ALI 0 0.0000 -5.9040 2.7420 1.5150 9 0 0 0 19 19 Q3 PSEUD 0 0.0000 -6.2020 1.9325 1.2760 0 0 0 0 0 20 O5 O_BYL 0 0.0000 -4.5550 0.0020 2.3890 3 0 0 0 0 21 N6 N_AMO 0 0.0000 -1.9280 -0.4410 2.5880 2 22 23 0 0 22 HN6 H_AMI 0 0.0000 -1.9170 0.2630 3.3100 21 0 0 0 24 23 HN6A H_AMI 0 0.0000 -2.4580 -1.2490 2.8780 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -2.1875 -0.4930 3.0940 0 0 0 0 0 25 H2 H_ALI 0 0.0000 -1.8600 0.9760 1.0380 2 0 0 0 0 26 C8 C_ALI 0 0.0000 -3.0840 -2.2260 0.6940 1 27 37 38 0 27 C23 C_ALI 0 0.0000 -3.1260 -3.2350 -0.4560 26 28 32 36 0 28 C26 C_ALI 0 0.0000 -3.9040 -4.5320 -0.2280 27 29 30 32 0 29 H26 H_ALI 0 0.0000 -4.3860 -4.6670 0.7410 28 0 0 0 31 30 H26A H_ALI 0 0.0000 -4.4350 -4.9570 -1.0800 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -4.4105 -4.8120 -0.1695 0 0 0 0 0 32 C27 C_ALI 0 0.0000 -2.3740 -4.5530 -0.2660 27 28 33 34 0 33 H27 H_ALI 0 0.0000 -1.8990 -4.9920 -1.1430 32 0 0 0 35 34 H27A H_ALI 0 0.0000 -1.8490 -4.7020 0.6780 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.8740 -4.8470 -0.2325 0 0 0 0 0 36 H23 H_ALI 0 0.0000 -3.1450 -2.8060 -1.4570 27 0 0 0 0 37 H8 H_ALI 0 0.0000 -2.5520 -2.6610 1.5400 26 0 0 0 39 38 H8A H_ALI 0 0.0000 -4.1010 -1.9740 0.9940 26 0 0 0 39 39 Q7 PSEUD 0 0.0000 -3.3265 -2.3175 1.2670 0 0 0 0 0 40 H1 H_ALI 0 0.0000 -2.8270 -0.5840 -0.6780 1 0 0 0 0 41 C33 C_ALI 0 0.0000 -0.8900 -1.2830 -0.0430 1 42 45 46 0 42 O38 O_EST 0 0.0000 -0.7710 -2.1130 -1.2210 41 43 0 0 0 43 N37 N_AMO 0 0.0000 0.6160 -1.8670 -1.6750 42 44 48 0 0 44 H28 H_AMI 0 0.0000 0.7200 -2.0830 -2.6550 43 0 0 0 0 45 H25 H_ALI 0 0.0000 -0.4430 -1.7780 0.8190 41 0 0 0 0 46 N35 N_AMI 0 0.0000 -0.1430 -0.0490 -0.3740 41 47 48 0 0 47 H261 H_AMI 0 0.0000 -0.7660 0.6750 -0.7010 46 0 0 0 0 48 C36 C_ALI 0 0.0000 0.8300 -0.4230 -1.4230 43 46 49 50 0 49 H271 H_ALI 0 0.0000 0.6420 0.1490 -2.3310 48 0 0 0 0 50 C39 C_ARO 0 0.0000 2.2360 -0.1820 -0.9370 48 51 55 0 0 51 C44 C_ARO 0 0.0000 2.5080 0.8950 -0.1100 50 52 54 0 0 52 C43 C_ARO 0 0.0000 3.7990 1.1110 0.3400 51 53 59 0 0 53 H43 H_ALI 0 0.0000 4.0120 1.9470 0.9900 52 0 0 0 0 54 F48 X_XXX 0 0.0000 1.5140 1.7300 0.2620 51 0 0 0 0 55 C40 C_ARO 0 0.0000 3.2550 -1.0320 -1.3210 50 56 57 0 0 56 H40 H_ALI 0 0.0000 3.0440 -1.8690 -1.9700 55 0 0 0 0 57 C41 C_ARO 0 0.0000 4.5450 -0.8120 -0.8760 55 58 59 0 0 58 H41 H_ALI 0 0.0000 5.3410 -1.4770 -1.1760 57 0 0 0 0 59 C42 C_ARO 0 0.0000 4.8170 0.2590 -0.0450 52 57 60 0 0 60 S49 S_XXX 0 0.0000 6.4620 0.5380 0.5230 59 61 62 63 0 61 O50 O_XXX 0 0.0000 6.2950 1.2390 1.7480 60 0 0 0 0 62 O51 O_XXX 0 0.0000 7.0660 -0.7480 0.4910 60 0 0 0 0 63 C52 C_ALI 0 0.0000 7.1980 1.6180 -0.7340 60 64 65 66 0 64 H52 H_ALI 0 0.0000 6.6270 2.5440 -0.7970 63 0 0 0 67 65 H52A H_ALI 0 0.0000 8.2280 1.8440 -0.4600 63 0 0 0 67 66 H52B H_ALI 0 0.0000 7.1810 1.1150 -1.7010 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 7.3453 1.8343 -0.9860 0 0 0 0 0