REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-5-BROMO-6-PHENYLPYRIMIDIN-4-OL RESIDUE A977 3 27 1 27 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 6 7 10 11 11 3 PHI2 0 0 0.0000 8 13 14 23 0 1 N1 N_AMI 0 0.0000 3.1980 -0.1930 2.8480 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 3.2120 -0.1970 3.8180 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 4.0290 -0.2430 2.3510 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.6205 -0.2200 3.0845 0 0 0 0 0 5 C2 C_ARO 0 0.0000 1.9910 -0.1230 2.1730 1 6 12 0 0 6 N9 N_AMO 0 0.0000 0.8650 -0.0610 2.8710 5 7 0 0 0 7 C7 C_ARO 0 0.0000 -0.3110 0.0070 2.2600 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -0.3540 0.0130 0.8680 7 9 13 0 0 9 BR6 X_XXX 0 0.0000 -2.0040 0.1110 -0.0490 8 0 0 0 0 10 O8 O_HYD 0 0.0000 -1.4560 0.0700 2.9820 7 11 0 0 0 11 HO8 H_OXY 0 0.0000 -1.6400 1.0080 3.1340 10 0 0 0 0 12 N3 N_AMI 0 0.0000 1.9920 -0.1140 0.8500 5 13 0 0 0 13 C4 C_ARO 0 0.0000 0.8490 -0.0520 0.1680 8 12 14 0 0 14 C10 C_ARO 0 0.0000 0.8580 -0.0480 -1.3150 13 15 23 0 0 15 C11 C_ARO 0 0.0000 -0.1030 -0.7670 -2.0220 14 16 22 0 0 16 C12 C_ARO 0 0.0000 -0.0930 -0.7560 -3.4020 15 17 21 0 0 17 C13 C_ARO 0 0.0000 0.8740 -0.0420 -4.0830 16 18 20 0 0 18 C14 C_ARO 0 0.0000 1.8350 0.6690 -3.3870 17 19 23 0 0 19 H14 H_ALI 0 0.0000 2.5890 1.2250 -3.9240 18 0 0 0 26 20 H13 H_ALI 0 0.0000 0.8810 -0.0390 -5.1630 17 0 0 0 0 21 H12 H_ALI 0 0.0000 -0.8410 -1.3100 -3.9510 16 0 0 0 26 22 H11 H_ALI 0 0.0000 -0.8600 -1.3260 -1.4910 15 0 0 0 25 23 C15 C_ARO 0 0.0000 1.8310 0.6690 -2.0060 14 18 24 0 0 24 H15 H_ALI 0 0.0000 2.5810 1.2250 -1.4640 23 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.8605 -0.0505 -1.4775 0 0 0 0 27 26 Q3 PSEUD 0 0.0000 0.8740 -0.0425 -3.9375 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.8672 -0.0465 -2.7075 0 0 0 0 0