REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DIPHENYLMETHANONE RESIDUE BZQ 2 30 1 30 1 PHI1 0 0 0.0000 4 11 15 30 0 2 CHI1 0 0 0.0000 11 15 16 17 27 1 C1 C_ARO 0 0.0000 1.5600 -0.5670 2.5820 2 8 9 0 0 2 C2 C_ARO 0 0.0000 0.9630 0.0120 3.6880 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -0.3070 0.5500 3.5930 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.9880 0.5130 2.3940 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -1.9790 0.9350 2.3210 4 0 0 0 12 6 H3 H_ALI 0 0.0000 -0.7670 1.0010 4.4600 3 0 0 0 13 7 H2 H_ALI 0 0.0000 1.4910 0.0440 4.6300 2 0 0 0 0 8 H1 H_ALI 0 0.0000 2.5530 -0.9850 2.6630 1 0 0 0 13 9 C6 C_ARO 0 0.0000 0.8890 -0.6170 1.3790 1 10 11 0 0 10 H6 H_ALI 0 0.0000 1.3560 -1.0690 0.5160 9 0 0 0 12 11 C5 C_ARO 0 0.0000 -0.3910 -0.0690 1.2740 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 -0.3115 -0.0670 1.4185 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 0.8930 0.0080 3.5615 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.2907 -0.0295 2.4900 0 0 0 0 0 15 C7 C_BYL 0 0.0000 -1.1140 -0.1120 -0.0130 11 16 30 0 0 16 C9 C_ARO 0 0.0000 -0.3660 -0.0060 -1.2830 15 17 21 0 0 17 C8 C_ARO 0 0.0000 -1.0200 -0.2090 -2.5010 16 18 20 0 0 18 C13 C_ARO 0 0.0000 -0.3160 -0.1090 -3.6830 17 19 23 0 0 19 H13 H_ALI 0 0.0000 -0.8210 -0.2650 -4.6250 18 0 0 0 28 20 H8 H_ALI 0 0.0000 -2.0740 -0.4450 -2.5170 17 0 0 0 27 21 C10 C_ARO 0 0.0000 0.9950 0.3020 -1.2720 16 22 26 0 0 22 C11 C_ARO 0 0.0000 1.6870 0.3930 -2.4620 21 23 25 0 0 23 C12 C_ARO 0 0.0000 1.0330 0.1910 -3.6640 18 22 24 0 0 24 H12 H_ALI 0 0.0000 1.5800 0.2680 -4.5930 23 0 0 0 0 25 H11 H_ALI 0 0.0000 2.7420 0.6270 -2.4540 22 0 0 0 28 26 H10 H_ALI 0 0.0000 1.5060 0.4600 -0.3340 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.2840 0.0075 -1.4255 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 0.9605 0.1810 -3.5395 0 0 0 0 29 29 QQB PSEUD 0 0.0000 0.3383 0.0943 -2.4825 0 0 0 0 0 30 O O_BYL 0 0.0000 -2.3220 -0.2400 -0.0280 15 0 0 0 0