REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (6,7-DIFLUORO-QUINAZOLIN-4-YL)-(1-METHYL-2,2-DIPHENYL-ETHYL)-AMINE RESIDUE UNN 6 54 1 54 1 PHI1 0 0 0.0000 8 15 16 18 0 2 PHI2 0 0 0.0000 15 16 18 50 0 3 CHI1 0 0 0.0000 16 18 19 20 48 4 CHI2 0 0 0.0000 18 19 20 21 31 5 CHI3 0 0 0.0000 18 19 34 35 45 6 PHI3 0 0 0.0000 16 18 50 53 0 1 C1 C_ARO 0 0.0000 -0.4170 0.9030 -2.8090 2 13 14 0 0 2 C2 C_ARO 0 0.0000 -0.7980 0.9550 -4.1180 1 3 12 0 0 3 C3 C_ARO 0 0.0000 -0.1350 0.1990 -5.0870 2 4 11 0 0 4 C4 C_ARO 0 0.0000 0.9090 -0.6110 -4.7510 3 5 10 0 0 5 C5 C_ARO 0 0.0000 1.3250 -0.6870 -3.4150 4 6 14 0 0 6 N6 N_AMO 0 0.0000 2.3460 -1.4680 -3.0330 5 7 0 0 0 7 C7 C_ARO 0 0.0000 2.7120 -1.5170 -1.7740 6 8 9 0 0 8 N8 N_AMO 0 0.0000 2.1130 -0.8170 -0.8240 7 15 0 0 0 9 H7 H_ALI 0 0.0000 3.5380 -2.1560 -1.5010 7 0 0 0 0 10 H4 H_ALI 0 0.0000 1.4130 -1.1910 -5.5100 4 0 0 0 0 11 F29 X_XXX 0 0.0000 -0.5350 0.2710 -6.3760 3 0 0 0 0 12 F28 X_XXX 0 0.0000 -1.8290 1.7490 -4.4810 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -0.9360 1.4910 -2.0670 1 0 0 0 0 14 C10 C_ARO 0 0.0000 0.6480 0.0760 -2.4330 1 5 15 0 0 15 C9 C_ARO 0 0.0000 1.0930 -0.0130 -1.0920 8 14 16 0 0 16 N11 N_AMI 0 0.0000 0.4780 0.7100 -0.0920 15 17 18 0 0 17 HN H_AMI 0 0.0000 -0.2660 1.2930 -0.3040 16 0 0 0 0 18 C12 C_ALI 0 0.0000 0.9510 0.5970 1.2890 16 19 49 50 0 19 C14 C_ALI 0 0.0000 -0.2170 0.8250 2.2480 18 20 34 48 0 20 C13 C_ARO 0 0.0000 -1.3380 -0.1230 1.9090 19 21 25 0 0 21 C15 C_ARO 0 0.0000 -1.0880 -1.4780 1.8000 20 22 24 0 0 22 C16 C_ARO 0 0.0000 -2.1160 -2.3480 1.4880 21 23 27 0 0 23 H16 H_ALI 0 0.0000 -1.9200 -3.4060 1.4020 22 0 0 0 32 24 H15 H_ALI 0 0.0000 -0.0890 -1.8570 1.9580 21 0 0 0 31 25 C19 C_ARO 0 0.0000 -2.6180 0.3610 1.7120 20 26 30 0 0 26 C18 C_ARO 0 0.0000 -3.6450 -0.5070 1.3960 25 27 29 0 0 27 C17 C_ARO 0 0.0000 -3.3950 -1.8620 1.2860 22 26 28 0 0 28 H17 H_ALI 0 0.0000 -4.1980 -2.5420 1.0420 27 0 0 0 0 29 H18 H_ALI 0 0.0000 -4.6440 -0.1280 1.2370 26 0 0 0 32 30 H19 H_ALI 0 0.0000 -2.8130 1.4200 1.7980 25 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.4510 -0.2185 1.8780 0 0 0 0 33 32 Q3 PSEUD 0 0.0000 -3.2820 -1.7670 1.3195 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -2.3665 -0.9927 1.5987 0 0 0 0 0 34 C20 C_ARO 0 0.0000 0.2370 0.5780 3.6640 19 35 39 0 0 35 C21 C_ARO 0 0.0000 0.0110 1.5310 4.6390 34 36 38 0 0 36 C22 C_ARO 0 0.0000 0.4290 1.3040 5.9370 35 37 41 0 0 37 H22 H_ALI 0 0.0000 0.2520 2.0490 6.6990 36 0 0 0 46 38 H21 H_ALI 0 0.0000 -0.4920 2.4520 4.3870 35 0 0 0 45 39 C25 C_ARO 0 0.0000 0.8770 -0.6030 3.9870 34 40 44 0 0 40 C24 C_ARO 0 0.0000 1.2990 -0.8280 5.2840 39 41 43 0 0 41 C23 C_ARO 0 0.0000 1.0730 0.1240 6.2600 36 40 42 0 0 42 H23 H_ALI 0 0.0000 1.4000 -0.0520 7.2740 41 0 0 0 0 43 H24 H_ALI 0 0.0000 1.8030 -1.7500 5.5360 40 0 0 0 46 44 H25 H_ALI 0 0.0000 1.0540 -1.3480 3.2250 39 0 0 0 45 45 Q4 PSEUD 0 0.0000 0.2810 0.5520 3.8060 0 0 0 0 47 46 Q5 PSEUD 0 0.0000 1.0275 0.1495 6.1175 0 0 0 0 47 47 QQB PSEUD 0 0.0000 0.6543 0.3507 4.9618 0 0 0 0 0 48 H14 H_ALI 0 0.0000 -0.5690 1.8520 2.1540 19 0 0 0 0 49 H12 H_ALI 0 0.0000 1.3650 -0.3980 1.4510 18 0 0 0 0 50 C31 C_ALI 0 0.0000 2.0340 1.6470 1.5450 18 51 52 53 0 51 H311 H_ALI 0 0.0000 1.6310 2.6400 1.3440 50 0 0 0 54 52 H312 H_ALI 0 0.0000 2.3570 1.5900 2.5840 50 0 0 0 54 53 H313 H_ALI 0 0.0000 2.8840 1.4600 0.8890 50 0 0 0 54 54 Q1 PSEUD 0 0.0000 2.2907 1.8967 1.6057 0 0 0 0 0