REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-3-{3-[4-(METHYLSULFONYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}-1-OXO-1-PYRROLIDIN-1-YLBUTAN-2-AMINE RESIDUE A3TP 13 58 1 58 1 CHI1 0 0 0.0000 21 1 2 3 20 2 CHI2 0 0 0.0000 1 2 4 5 20 3 CHI3 0 0 0.0000 2 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 4 13 14 20 6 CHI6 0 0 0.0000 4 13 14 15 17 7 CHI7 0 0 0.0000 2 1 21 22 24 8 PHI1 0 0 0.0000 2 1 26 54 0 9 CHI8 0 0 0.0000 1 26 27 28 52 10 CHI9 0 0 0.0000 28 29 30 31 48 11 CHI10 0 0 0.0000 32 37 38 39 45 12 CHI11 0 0 0.0000 37 38 41 42 45 13 PHI2 0 0 0.0000 1 26 54 57 0 1 C2 C_ALI 0 0.0000 0.1470 -2.7480 4.2090 2 21 25 26 0 2 C3 C_BYL 0 0.0000 0.8130 -4.0040 3.7070 1 3 4 0 0 3 O5 O_BYL 0 0.0000 0.1550 -5.0280 3.5200 2 0 0 0 0 4 N4 N_AMO 0 0.0000 2.1760 -3.9100 3.4910 2 5 13 0 0 5 C10 C_ALI 0 0.0000 2.9670 -5.0340 3.0130 4 6 10 11 0 6 C11 C_ALI 0 0.0000 4.2990 -4.4200 2.6110 5 7 8 14 0 7 H11 H_ALI 0 0.0000 4.2450 -4.0450 1.5820 6 0 0 0 9 8 H11A H_ALI 0 0.0000 5.1270 -5.1310 2.6760 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 4.6860 -4.5880 2.1290 0 0 0 0 0 10 H10 H_ALI 0 0.0000 2.4600 -5.5440 2.1880 5 0 0 0 12 11 H10A H_ALI 0 0.0000 3.0820 -5.7380 3.8450 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.7710 -5.6410 3.0165 0 0 0 0 0 13 C13 C_ALI 0 0.0000 3.0120 -2.7290 3.6890 4 14 18 19 0 14 C12 C_ALI 0 0.0000 4.4370 -3.2510 3.5770 6 13 15 16 0 15 H12 H_ALI 0 0.0000 4.7820 -3.6160 4.5520 14 0 0 0 17 16 H12A H_ALI 0 0.0000 5.1380 -2.4870 3.2300 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.9600 -3.0515 3.8910 0 0 0 0 0 18 H13 H_ALI 0 0.0000 2.8020 -2.2620 4.6560 13 0 0 0 20 19 H13A H_ALI 0 0.0000 2.7780 -2.0170 2.8900 13 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.7900 -2.1395 3.7730 0 0 0 0 0 21 N6 N_AMO 0 0.0000 -0.7750 -2.3670 3.1450 1 22 23 0 0 22 HN61 H_AMI 0 0.0000 -1.0650 -3.0710 2.4990 21 0 0 0 24 23 HN62 H_AMI 0 0.0000 -0.9200 -1.3950 2.9740 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.9925 -2.2330 2.7365 0 0 0 0 0 25 H2 H_ALI 0 0.0000 0.9240 -1.9840 4.2960 1 0 0 0 0 26 C1 C_ALI 0 0.0000 -0.5570 -3.0070 5.5610 1 27 53 54 0 27 C20 C_ARO 0 0.0000 0.4220 -3.4840 6.6270 26 28 51 0 0 28 N21 N_AMO 0 0.0000 1.4360 -2.8610 7.0820 27 29 0 0 0 29 C22 C_ARO 0 0.0000 1.8840 -3.7860 7.9800 28 30 52 0 0 30 C25 C_ARO 0 0.0000 3.0480 -3.5530 8.7840 29 31 35 0 0 31 C26 C_ARO 0 0.0000 3.4760 -4.5230 9.6920 30 32 34 0 0 32 C27 C_ARO 0 0.0000 4.6090 -4.2970 10.4730 31 33 37 0 0 33 H27 H_ALI 0 0.0000 4.9330 -5.0590 11.1770 32 0 0 0 49 34 H26 H_ALI 0 0.0000 2.9370 -5.4610 9.8010 31 0 0 0 48 35 C30 C_ARO 0 0.0000 3.7560 -2.3570 8.6600 30 36 47 0 0 36 C29 C_ARO 0 0.0000 4.8890 -2.1310 9.4410 35 37 46 0 0 37 C28 C_ARO 0 0.0000 5.3160 -3.1010 10.3480 32 36 38 0 0 38 S34 S_XXX 0 0.0000 6.7340 -2.8180 11.3260 37 39 40 41 0 39 O35 O_XXX 0 0.0000 6.9150 -1.3780 11.4490 38 0 0 0 0 40 O36 O_XXX 0 0.0000 6.6520 -3.6400 12.5250 38 0 0 0 0 41 C37 C_ALI 0 0.0000 8.0780 -3.4560 10.3510 38 42 43 44 0 42 H371 H_ALI 0 0.0000 7.7020 -3.6790 9.3510 41 0 0 0 45 43 H372 H_ALI 0 0.0000 8.8600 -2.6970 10.3040 41 0 0 0 45 44 H373 H_ALI 0 0.0000 8.4510 -4.3620 10.8300 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 8.3377 -3.5793 10.1617 0 0 0 0 0 46 H29 H_ALI 0 0.0000 5.4320 -1.1950 9.3350 36 0 0 0 49 47 H30 H_ALI 0 0.0000 3.4360 -1.5910 7.9570 35 0 0 0 48 48 Q8 PSEUD 0 0.0000 3.1865 -3.5260 8.8790 0 0 0 0 50 49 Q9 PSEUD 0 0.0000 5.1825 -3.1270 10.2560 0 0 0 0 50 50 QQA PSEUD 0 0.0000 4.1845 -3.3265 9.5675 0 0 0 0 0 51 O24 O_EST 0 0.0000 0.1550 -4.6980 7.1160 27 52 0 0 0 52 N23 N_AMO 0 0.0000 1.1690 -4.9130 8.0570 29 51 0 0 0 53 H1 H_ALI 0 0.0000 -1.3080 -3.7970 5.4150 26 0 0 0 0 54 C44 C_ALI 0 0.0000 -1.3120 -1.7690 6.0680 26 55 56 57 0 55 H441 H_ALI 0 0.0000 -1.0620 -0.8840 5.4710 54 0 0 0 58 56 H442 H_ALI 0 0.0000 -1.0700 -1.5450 7.1130 54 0 0 0 58 57 H443 H_ALI 0 0.0000 -2.3960 -1.9100 5.9980 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -1.5093 -1.4463 6.1940 0 0 0 0 0