REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-1-[(5,6-DIPHENYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO]PROPAN-2-OL RESIDUE DF1 7 54 1 54 1 PHI1 0 0 0.0000 1 11 15 40 0 2 CHI1 0 0 0.0000 16 17 18 19 32 3 CHI2 0 0 0.0000 17 18 19 20 31 4 CHI3 0 0 0.0000 18 19 20 21 28 5 CHI4 0 0 0.0000 19 20 21 22 25 6 CHI5 0 0 0.0000 19 20 26 27 27 7 PHI2 0 0 0.0000 15 40 41 50 0 1 C17 C_ARO 0 0.0000 1.7830 1.1550 -0.9160 2 10 11 0 0 2 C18 C_ARO 0 0.0000 3.1450 1.2270 -0.7090 1 3 9 0 0 3 C19 C_ARO 0 0.0000 3.7890 0.2510 0.0290 2 4 8 0 0 4 C20 C_ARO 0 0.0000 3.0720 -0.8030 0.5650 3 5 7 0 0 5 C21 C_ARO 0 0.0000 1.7090 -0.8840 0.3710 4 6 11 0 0 6 H21 H_ALI 0 0.0000 1.1500 -1.7080 0.7900 5 0 0 0 12 7 H20 H_ALI 0 0.0000 3.5810 -1.5620 1.1410 4 0 0 0 13 8 H19 H_ALI 0 0.0000 4.8560 0.3120 0.1880 3 0 0 0 0 9 H18 H_ALI 0 0.0000 3.7110 2.0480 -1.1260 2 0 0 0 13 10 H17 H_ALI 0 0.0000 1.2820 1.9180 -1.4930 1 0 0 0 12 11 C15 C_ARO 0 0.0000 1.0550 0.0940 -0.3770 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 1.2160 0.1050 -0.3515 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 3.6460 0.2430 0.0075 0 0 0 0 14 14 QQA PSEUD 0 0.0000 2.4310 0.1740 -0.1720 0 0 0 0 0 15 C7 C_ARO 0 0.0000 -0.4060 0.0100 -0.5940 11 16 40 0 0 16 C6 C_ARO 0 0.0000 -1.4500 0.0080 0.4350 15 17 34 0 0 17 C4 C_ARO 0 0.0000 -1.4540 0.0620 1.8370 16 18 33 0 0 18 N10 N_AMO 0 0.0000 -0.2700 0.1530 2.5460 17 19 32 0 0 19 C11 C_ALI 0 0.0000 -0.2960 0.2140 4.0100 18 20 29 30 0 20 C12 C_ALI 0 0.0000 1.1350 0.3090 4.5420 19 21 26 28 0 21 C14 C_ALI 0 0.0000 1.1080 0.3740 6.0700 20 22 23 24 0 22 H141 H_ALI 0 0.0000 2.1270 0.4410 6.4490 21 0 0 0 25 23 H142 H_ALI 0 0.0000 0.5430 1.2510 6.3870 21 0 0 0 25 24 H143 H_ALI 0 0.0000 0.6330 -0.5250 6.4630 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 1.1010 0.3890 6.4330 0 0 0 0 0 26 O13 O_HYD 0 0.0000 1.8740 -0.8400 4.1260 20 27 0 0 0 27 H13 H_OXY 0 0.0000 1.4220 -1.6110 4.4950 26 0 0 0 0 28 H12 H_ALI 0 0.0000 1.6090 1.2080 4.1490 20 0 0 0 0 29 H111 H_ALI 0 0.0000 -0.7710 -0.6840 4.4030 19 0 0 0 31 30 H112 H_ALI 0 0.0000 -0.8600 1.0910 4.3270 19 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.8155 0.2035 4.3650 0 0 0 0 0 32 H10 H_AMI 0 0.0000 0.5770 0.1750 2.0750 18 0 0 0 0 33 N3 N_AMO 0 0.0000 -2.6250 0.0300 2.4670 17 36 0 0 0 34 C5 C_ARO 0 0.0000 -2.6790 -0.0880 -0.2410 16 35 38 0 0 35 N1 N_AMO 0 0.0000 -3.8000 -0.1140 0.4790 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -3.7570 -0.0550 1.7930 33 35 37 0 0 37 H2 H_ALI 0 0.0000 -4.6870 -0.0790 2.3420 36 0 0 0 0 38 N9 N_AMO 0 0.0000 -2.4160 -0.1330 -1.5840 34 39 40 0 0 39 H9 H_AMI 0 0.0000 -3.0900 -0.1970 -2.2780 38 0 0 0 0 40 C8 C_ARO 0 0.0000 -1.0590 -0.0740 -1.8070 15 38 41 0 0 41 C16 C_ARO 0 0.0000 -0.4070 -0.0990 -3.1310 40 42 50 0 0 42 C22 C_ARO 0 0.0000 -0.6910 0.8930 -4.0710 41 43 49 0 0 43 C23 C_ARO 0 0.0000 -0.0780 0.8640 -5.3060 42 44 48 0 0 44 C24 C_ARO 0 0.0000 0.8160 -0.1450 -5.6150 43 45 47 0 0 45 C25 C_ARO 0 0.0000 1.1020 -1.1320 -4.6880 44 46 50 0 0 46 H25 H_ALI 0 0.0000 1.8010 -1.9170 -4.9360 45 0 0 0 53 47 H24 H_ALI 0 0.0000 1.2930 -0.1630 -6.5840 44 0 0 0 0 48 H23 H_ALI 0 0.0000 -0.2960 1.6310 -6.0350 43 0 0 0 53 49 H22 H_ALI 0 0.0000 -1.3890 1.6820 -3.8320 42 0 0 0 52 50 C26 C_ARO 0 0.0000 0.5000 -1.1120 -3.4470 41 45 51 0 0 51 H26 H_ALI 0 0.0000 0.7240 -1.8830 -2.7250 50 0 0 0 52 52 Q5 PSEUD 0 0.0000 -0.3325 -0.1005 -3.2785 0 0 0 0 54 53 Q6 PSEUD 0 0.0000 0.7525 -0.1430 -5.4855 0 0 0 0 54 54 QQB PSEUD 0 0.0000 0.2100 -0.1217 -4.3820 0 0 0 0 0