REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-3-{[(4Z)-5,6-DIPHENYL-6,7-DIHYDRO-4H-PYRROLO[2,3-D]PYRIMIDIN-4-YLIDENE]AMINO}PROPANE-1,2-DIOL RESIDUE DF2 8 55 1 55 1 CHI1 0 0 0.0000 4 5 6 7 17 2 CHI2 0 0 0.0000 5 21 22 23 33 3 PHI1 0 0 0.0000 4 39 40 42 0 4 PHI2 0 0 0.0000 39 40 42 46 0 5 PHI3 0 0 0.0000 40 42 46 54 0 6 CHI3 0 0 0.0000 42 46 47 48 52 7 CHI4 0 0 0.0000 46 47 48 49 49 8 PHI4 0 0 0.0000 42 46 54 55 0 1 C2 C_ARO 0 0.0000 3.5040 3.2300 -2.0200 2 37 38 0 0 2 N1 N_AMO 0 0.0000 4.6440 2.6060 -2.3820 1 3 0 0 0 3 C6 C_ARO 0 0.0000 4.7550 1.4130 -1.7730 2 4 20 0 0 4 C5 C_ARO 0 0.0000 3.8500 0.8480 -0.8830 3 5 39 0 0 5 C1 C_ARO 0 0.0000 4.3790 -0.4110 -0.4990 4 6 21 0 0 6 C18 C_ARO 0 0.0000 3.8410 -1.3940 0.4010 5 7 11 0 0 7 C19 C_ARO 0 0.0000 2.9990 -2.3950 -0.0830 6 8 10 0 0 8 C20 C_ARO 0 0.0000 2.4760 -3.3480 0.7910 7 9 13 0 0 9 H20 H_ALI 0 0.0000 1.8190 -4.1260 0.4150 8 0 0 0 18 10 H19 H_ALI 0 0.0000 2.7400 -2.4450 -1.1380 7 0 0 0 17 11 C17 C_ARO 0 0.0000 4.1610 -1.3450 1.7570 6 12 16 0 0 12 C22 C_ARO 0 0.0000 3.6380 -2.2980 2.6310 11 13 15 0 0 13 C21 C_ARO 0 0.0000 2.7950 -3.3000 2.1480 8 12 14 0 0 14 H21 H_ALI 0 0.0000 2.3890 -4.0420 2.8280 13 0 0 0 0 15 H22 H_ALI 0 0.0000 3.8870 -2.2610 3.6870 12 0 0 0 18 16 H17 H_ALI 0 0.0000 4.8170 -0.5720 2.1490 11 0 0 0 17 17 Q3 PSEUD 0 0.0000 3.7785 -1.5085 0.5055 0 0 0 0 19 18 Q4 PSEUD 0 0.0000 2.8530 -3.1935 2.0510 0 0 0 0 19 19 QQA PSEUD 0 0.0000 3.3158 -2.3510 1.2782 0 0 0 0 0 20 N90 N_AMO 0 0.0000 5.7970 0.5370 -1.9300 3 21 36 0 0 21 C10 C_ARO 0 0.0000 5.5790 -0.5760 -1.1590 5 20 22 0 0 22 C11 C_ARO 0 0.0000 6.5310 -1.6640 -1.1370 21 23 27 0 0 23 C12 C_ARO 0 0.0000 6.4090 -2.7110 -2.0490 22 24 26 0 0 24 C13 C_ARO 0 0.0000 7.3280 -3.7610 -2.0280 23 25 29 0 0 25 H13 H_ALI 0 0.0000 7.2340 -4.5780 -2.7370 24 0 0 0 34 26 H12 H_ALI 0 0.0000 5.6050 -2.7250 -2.7810 23 0 0 0 33 27 C16 C_ARO 0 0.0000 7.5660 -1.6620 -0.2050 22 28 32 0 0 28 C15 C_ARO 0 0.0000 8.4850 -2.7110 -0.1850 27 29 31 0 0 29 C14 C_ARO 0 0.0000 8.3660 -3.7610 -1.0960 24 28 30 0 0 30 H14 H_ALI 0 0.0000 9.0810 -4.5780 -1.0790 29 0 0 0 0 31 H15 H_ALI 0 0.0000 9.2930 -2.7110 0.5410 28 0 0 0 34 32 H16 H_ALI 0 0.0000 7.6730 -0.8510 0.5110 27 0 0 0 33 33 Q5 PSEUD 0 0.0000 6.6390 -1.7880 -1.1350 0 0 0 0 35 34 Q6 PSEUD 0 0.0000 8.2635 -3.6445 -1.0980 0 0 0 0 35 35 QQB PSEUD 0 0.0000 7.4513 -2.7162 -1.1165 0 0 0 0 0 36 H90 H_AMI 0 0.0000 6.6010 0.6940 -2.5230 20 0 0 0 0 37 H2 H_ALI 0 0.0000 3.3380 4.2030 -2.4700 1 0 0 0 0 38 N3 N_AMI 0 0.0000 2.5400 2.8060 -1.1730 1 39 0 0 0 39 C4 C_ARO 0 0.0000 2.6950 1.5880 -0.5780 4 38 40 0 0 40 N9 N_AMI 0 0.0000 1.7320 1.1130 0.2970 39 41 42 0 0 41 HN1 H_AMI 0 0.0000 1.8760 0.2050 0.7240 40 0 0 0 0 42 C8 C_ALI 0 0.0000 0.5310 1.8410 0.6380 40 43 44 46 0 43 H8C1 H_ALI 0 0.0000 -0.0390 2.0110 -0.2820 42 0 0 0 45 44 H8C2 H_ALI 0 0.0000 0.8070 2.8180 1.0480 42 0 0 0 45 45 Q1 PSEUD 0 0.0000 0.3840 2.4145 0.3830 0 0 0 0 0 46 C23 C_ALI 0 0.0000 -0.3210 1.0660 1.6430 42 47 53 54 0 47 C26 C_ALI 0 0.0000 0.4020 0.7870 2.9570 46 48 50 51 0 48 O27 O_HYD 0 0.0000 -0.4810 0.0880 3.8300 47 49 0 0 0 49 H27 H_OXY 0 0.0000 -0.1810 0.2730 4.7330 48 0 0 0 0 50 H261 H_ALI 0 0.0000 0.6980 1.7180 3.4490 47 0 0 0 52 51 H262 H_ALI 0 0.0000 1.2830 0.1550 2.8040 47 0 0 0 52 52 Q2 PSEUD 0 0.0000 0.9905 0.9365 3.1265 0 0 0 0 0 53 H23 H_ALI 0 0.0000 -1.2400 1.6270 1.8480 46 0 0 0 0 54 O24 O_HYD 0 0.0000 -0.7230 -0.1800 1.0730 46 55 0 0 0 55 H24 H_OXY 0 0.0000 -1.4900 0.0110 0.5120 54 0 0 0 0