REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE RESIDUE DLI 10 57 1 57 1 PHI1 0 0 0.0000 1 11 12 24 0 2 CHI1 0 0 0.0000 11 12 13 14 22 3 CHI2 0 0 0.0000 12 13 14 15 17 4 CHI3 0 0 0.0000 12 13 18 19 21 5 PHI2 0 0 0.0000 11 12 24 28 0 6 PHI3 0 0 0.0000 12 24 28 29 0 7 PHI4 0 0 0.0000 24 28 29 34 0 8 PHI5 0 0 0.0000 32 36 37 44 0 9 PHI6 0 0 0.0000 40 46 50 57 0 10 CHI4 0 0 0.0000 46 50 51 52 55 1 C4 C_ARO 0 0.0000 2.6210 0.0610 2.6110 2 10 11 0 0 2 C5 C_ARO 0 0.0000 3.9190 0.0980 3.1200 1 3 9 0 0 3 C6 C_ARO 0 0.0000 4.7390 -1.0260 3.0220 2 4 8 0 0 4 C1 C_ARO 0 0.0000 4.2610 -2.1870 2.4150 3 5 7 0 0 5 C2 C_ARO 0 0.0000 2.9630 -2.2250 1.9070 4 6 11 0 0 6 H2 H_ALI 0 0.0000 2.5990 -3.1340 1.4350 5 0 0 0 0 7 F15 X_XXX 0 0.0000 5.0490 -3.2670 2.3210 4 0 0 0 0 8 F13 X_XXX 0 0.0000 5.9860 -0.9900 3.5110 3 0 0 0 0 9 H5 H_ALI 0 0.0000 4.2920 1.0020 3.5930 2 0 0 0 0 10 F10 X_XXX 0 0.0000 1.8400 1.1460 2.7110 1 0 0 0 0 11 C3 C_ARO 0 0.0000 2.1410 -1.1010 2.0040 1 5 12 0 0 12 C7 C_ALI 0 0.0000 0.7360 -1.1440 1.4520 11 13 23 24 0 13 C9 C_ALI 0 0.0000 -0.1690 -2.2450 2.0300 12 14 18 22 0 14 C12 C_ALI 0 0.0000 -1.3180 -2.3000 1.0140 13 15 16 28 0 15 H121 H_ALI 0 0.0000 -1.7810 -3.2930 0.9970 14 0 0 0 17 16 H122 H_ALI 0 0.0000 -2.0920 -1.5530 1.2280 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.9365 -2.4230 1.1125 0 0 0 0 0 18 N22 N_AMO 0 0.0000 -0.6430 -1.9490 3.3730 13 19 20 0 0 19 H221 H_AMI 0 0.0000 -1.0120 -1.0380 3.5570 18 0 0 0 21 20 H222 H_AMI 0 0.0000 -0.4020 -2.5790 4.1110 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.7070 -1.8085 3.8340 0 0 0 0 0 22 H9 H_ALI 0 0.0000 0.3620 -3.2050 2.0410 13 0 0 0 0 23 H7 H_ALI 0 0.0000 0.2860 -0.1590 1.6410 12 0 0 0 0 24 C8 C_ALI 0 0.0000 0.6720 -1.4290 -0.0610 12 25 26 28 0 25 H81 H_ALI 0 0.0000 0.8260 -0.5100 -0.6380 24 0 0 0 27 26 H82 H_ALI 0 0.0000 1.4220 -2.1680 -0.3690 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.1240 -1.3390 -0.5035 0 0 0 0 0 28 N11 N_AMI 0 0.0000 -0.6710 -1.9770 -0.2570 14 24 29 0 0 29 C14 C_ARO 0 0.0000 -1.2630 -2.1460 -1.4910 28 30 34 0 0 30 N16 N_AMO 0 0.0000 -2.5340 -2.6690 -1.6020 29 31 0 0 0 31 C17 C_ARO 0 0.0000 -3.0360 -2.8010 -2.8450 30 32 33 0 0 32 N18 N_AMO 0 0.0000 -2.4280 -2.4760 -4.0020 31 36 0 0 0 33 H17 H_ALI 0 0.0000 -4.0350 -3.2130 -2.9220 31 0 0 0 0 34 C20 C_ARO 0 0.0000 -0.5590 -1.7810 -2.6550 29 35 36 0 0 35 H20 H_ALI 0 0.0000 0.4410 -1.3690 -2.5770 34 0 0 0 0 36 C19 C_ARO 0 0.0000 -1.1860 -1.9670 -3.8700 32 34 37 0 0 37 C21 C_ARO 0 0.0000 -0.5330 -1.6170 -5.1080 36 38 44 0 0 38 C23 C_ARO 0 0.0000 -1.2900 -1.2090 -6.2090 37 39 43 0 0 39 C24 C_ARO 0 0.0000 -0.6590 -0.8720 -7.4060 38 40 42 0 0 40 C25 C_ARO 0 0.0000 0.7300 -0.9440 -7.5070 39 41 46 0 0 41 H25 H_ALI 0 0.0000 1.2110 -0.6800 -8.4460 40 0 0 0 0 42 H24 H_ALI 0 0.0000 -1.2500 -0.5550 -8.2610 39 0 0 0 48 43 H23 H_ALI 0 0.0000 -2.3740 -1.1480 -6.1460 38 0 0 0 47 44 C27 C_ARO 0 0.0000 0.8590 -1.6880 -5.2120 37 45 46 0 0 45 H27 H_ALI 0 0.0000 1.4540 -2.0050 -4.3590 44 0 0 0 47 46 C26 C_ARO 0 0.0000 1.4890 -1.3520 -6.4100 40 44 50 0 0 47 Q5 PSEUD 0 0.0000 -0.4600 -1.5765 -5.2525 0 0 0 0 49 48 Q6 PSEUD 0 0.0000 -1.2500 -0.5550 -8.2610 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -0.8550 -1.0658 -6.7568 0 0 0 0 0 50 S1 S_XXX 0 0.0000 3.2280 -1.4410 -6.5370 46 51 56 57 0 51 C10 C_ALI 0 0.0000 3.7900 0.1730 -6.0450 50 52 53 54 0 52 H101 H_ALI 0 0.0000 3.6530 0.2720 -4.9670 51 0 0 0 55 53 H102 H_ALI 0 0.0000 4.8460 0.2650 -6.3060 51 0 0 0 55 54 H103 H_ALI 0 0.0000 3.1980 0.9200 -6.5750 51 0 0 0 55 55 Q4 PSEUD 0 0.0000 3.8990 0.4857 -5.9493 0 0 0 0 0 56 O2 O_XXX 0 0.0000 3.7010 -2.4000 -5.5480 50 0 0 0 0 57 O1 O_XXX 0 0.0000 3.5920 -1.6080 -7.9370 50 0 0 0 0