REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(2-{(2S,4S)-2-[(R)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)(hydroxy)methyl]-4-fluoropyrrolidin-1-yl}-2-oxoethyl)amino]-2-methylpropan-1-ol RESIDUE A13Z 17 66 1 66 1 CHI1 0 0 0.0000 13 1 2 3 12 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 13 14 38 5 CHI5 0 0 0.0000 1 13 14 15 34 6 CHI6 0 0 0.0000 16 18 19 20 34 7 CHI7 0 0 0.0000 18 19 20 21 24 8 CHI8 0 0 0.0000 18 19 25 26 29 9 CHI9 0 0 0.0000 18 19 30 31 34 10 CHI10 0 0 0.0000 1 13 36 37 37 11 PHI1 0 0 0.0000 2 1 40 41 0 12 PHI2 0 0 0.0000 1 40 41 43 0 13 PHI3 0 0 0.0000 40 41 43 47 0 14 PHI4 0 0 0.0000 41 43 47 49 0 15 PHI5 0 0 0.0000 43 47 49 61 0 16 CHI11 0 0 0.0000 47 49 55 56 59 17 PHI6 0 0 0.0000 49 61 65 66 0 1 C1 C_ALI 0 0.0000 1.4390 2.2660 -0.8420 2 13 39 40 0 2 C2 C_ALI 0 0.0000 2.4580 2.7290 0.2210 1 3 10 11 0 3 C3 C_ALI 0 0.0000 1.5710 2.9670 1.4720 2 4 8 9 0 4 C4 C_ALI 0 0.0000 0.5180 1.8410 1.3250 3 5 6 40 0 5 H4 H_ALI 0 0.0000 0.9140 0.8990 1.7030 4 0 0 0 7 6 H4A H_ALI 0 0.0000 -0.3980 2.1080 1.8530 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.2580 1.5035 1.7780 0 0 0 0 0 8 F1 X_XXX 0 0.0000 2.3120 2.8100 2.6480 3 0 0 0 0 9 H3 H_ALI 0 0.0000 1.1010 3.9500 1.4360 3 0 0 0 0 10 H2 H_ALI 0 0.0000 3.1950 1.9500 0.4130 2 0 0 0 12 11 H2A H_ALI 0 0.0000 2.9440 3.6540 -0.0890 2 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.0695 2.8020 0.1620 0 0 0 0 0 13 C7 C_ALI 0 0.0000 2.0520 1.1620 -1.7050 1 14 36 38 0 14 C8 C_ARO 0 0.0000 2.2960 -0.0600 -0.8580 13 15 17 0 0 15 N2 N_AMO 0 0.0000 3.2290 -0.2010 0.0410 14 16 0 0 0 16 N3 N_AMO 0 0.0000 3.1410 -1.3720 0.5680 15 18 0 0 0 17 O3 O_EST 0 0.0000 1.5920 -1.2040 -0.8900 14 18 0 0 0 18 C9 C_ARO 0 0.0000 2.1490 -2.0170 0.0230 16 17 19 0 0 19 C10 C_ALI 0 0.0000 1.7070 -3.4190 0.3560 18 20 25 30 0 20 C12 C_ALI 0 0.0000 1.3120 -3.4920 1.8320 19 21 22 23 0 21 H12 H_ALI 0 0.0000 0.4930 -2.7980 2.0240 20 0 0 0 24 22 H12A H_ALI 0 0.0000 0.9920 -4.5060 2.0730 20 0 0 0 24 23 H12B H_ALI 0 0.0000 2.1680 -3.2240 2.4510 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.2177 -3.5093 2.1827 0 0 0 0 35 25 C14 C_ALI 0 0.0000 0.5050 -3.7950 -0.5130 19 26 27 28 0 26 H14 H_ALI 0 0.0000 0.7870 -3.7430 -1.5650 25 0 0 0 29 27 H14A H_ALI 0 0.0000 0.1860 -4.8090 -0.2720 25 0 0 0 29 28 H14B H_ALI 0 0.0000 -0.3130 -3.1010 -0.3210 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.2200 -3.8843 -0.7193 0 0 0 0 35 30 C16 C_ALI 0 0.0000 2.8560 -4.3930 0.0870 19 31 32 33 0 31 H16 H_ALI 0 0.0000 3.7120 -4.1250 0.7060 30 0 0 0 34 32 H16A H_ALI 0 0.0000 2.5360 -5.4070 0.3280 30 0 0 0 34 33 H16B H_ALI 0 0.0000 3.1370 -4.3410 -0.9650 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 3.1283 -4.6243 0.0230 0 0 0 0 35 35 QQA PSEUD 0 0.0000 1.5220 -4.0060 0.4954 0 0 0 0 0 36 O2 O_HYD 0 0.0000 3.2910 1.6180 -2.2520 13 37 0 0 0 37 HO2 H_OXY 0 0.0000 3.9500 1.8590 -1.5870 36 0 0 0 0 38 H7 H_ALI 0 0.0000 1.3670 0.9110 -2.5150 13 0 0 0 0 39 H1 H_ALI 0 0.0000 1.1490 3.1090 -1.4690 1 0 0 0 0 40 N1 N_AMI 0 0.0000 0.2650 1.7470 -0.1240 1 4 41 0 0 41 C5 C_BYL 0 0.0000 -0.8550 1.2650 -0.6970 40 42 43 0 0 42 O1 O_BYL 0 0.0000 -0.9190 1.1490 -1.9030 41 0 0 0 0 43 C6 C_ALI 0 0.0000 -2.0300 0.8700 0.1610 41 44 45 47 0 44 H6 H_ALI 0 0.0000 -1.7270 0.0820 0.8510 43 0 0 0 46 45 H6A H_ALI 0 0.0000 -2.3740 1.7360 0.7260 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.0505 0.9090 0.7885 0 0 0 0 0 47 N4 N_AMI 0 0.0000 -3.1180 0.3790 -0.6950 43 48 49 0 0 48 HN4 H_AMI 0 0.0000 -3.3730 1.0680 -1.3860 47 0 0 0 0 49 C11 C_ALI 0 0.0000 -4.2830 -0.0160 0.1090 47 50 55 61 0 50 C13 C_ALI 0 0.0000 -4.7880 1.1910 0.9020 49 51 52 53 0 51 H13 H_ALI 0 0.0000 -5.0750 1.9840 0.2120 50 0 0 0 54 52 H13A H_ALI 0 0.0000 -5.6520 0.8970 1.4980 50 0 0 0 54 53 H13B H_ALI 0 0.0000 -3.9970 1.5500 1.5600 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -4.9080 1.4770 1.0900 0 0 0 0 0 55 C17 C_ALI 0 0.0000 -3.8790 -1.1300 1.0770 49 56 57 58 60 56 H17 H_ALI 0 0.0000 -3.0890 -0.7710 1.7360 55 0 0 0 59 57 H17A H_ALI 0 0.0000 -4.7430 -1.4230 1.6740 55 0 0 0 59 58 H17B H_ALI 0 0.0000 -3.5190 -1.9900 0.5120 55 0 0 0 59 59 Q8 PSEUD 0 0.0000 -3.7837 -1.3947 1.3073 0 0 0 0 0 60 QQB PSEUD 0 0.0000 -0.6328 0.7417 0.5385 0 0 0 0 60 61 C15 C_ALI 0 0.0000 -5.3930 -0.5210 -0.8150 49 62 63 65 0 62 H15 H_ALI 0 0.0000 -5.6800 0.2730 -1.5050 61 0 0 0 64 63 H15A H_ALI 0 0.0000 -5.0320 -1.3810 -1.3800 61 0 0 0 64 64 Q9 PSEUD 0 0.0000 -5.3560 -0.5540 -1.4425 0 0 0 0 0 65 O4 O_HYD 0 0.0000 -6.5250 -0.9050 -0.0330 61 66 0 0 0 66 HO4 H_OXY 0 0.0000 -7.2690 -1.2360 -0.5540 65 0 0 0 0