REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN RESIDUE A87Y 7 50 1 50 1 CHI1 0 0 0.0000 1 2 7 8 10 2 CHI2 0 0 0.0000 15 16 17 18 22 3 CHI3 0 0 0.0000 16 17 18 19 19 4 CHI4 0 0 0.0000 5 23 24 25 28 5 PHI1 0 0 0.0000 5 23 29 33 0 6 PHI2 0 0 0.0000 23 29 33 37 0 7 PHI3 0 0 0.0000 29 33 37 46 0 1 N2 N_AMI 0 0.0000 -2.0220 0.6750 3.3010 2 11 12 0 0 2 C1 C_ARO 0 0.0000 -2.5650 -0.3660 2.6130 1 3 7 0 0 3 N4 N_AMO 0 0.0000 -1.8490 -1.0970 1.7810 2 4 0 0 0 4 C6 C_ARO 0 0.0000 -0.5590 -0.8400 1.5820 3 5 14 0 0 5 N9 N_AMO 0 0.0000 0.2090 -1.6020 0.7220 4 6 23 0 0 6 H9 H_AMI 0 0.0000 0.0050 -2.5360 0.5560 5 0 0 0 0 7 N5 N_AMO 0 0.0000 -3.8890 -0.6630 2.7900 2 8 9 0 0 8 H52 H_AMI 0 0.0000 -4.2890 -1.4030 2.3070 7 0 0 0 10 9 H51 H_AMI 0 0.0000 -4.4280 -0.1340 3.4000 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -4.3585 -0.7685 2.8535 0 0 0 0 0 11 H2 H_AMI 0 0.0000 -2.5750 1.1910 3.9080 1 0 0 0 0 12 C3 C_ARO 0 0.0000 -0.7190 0.9950 3.1430 1 13 14 0 0 13 O8 O_BYL 0 0.0000 -0.2260 1.9280 3.7550 12 0 0 0 0 14 C7 C_ARO 0 0.0000 0.0550 0.2250 2.2530 4 12 15 0 0 15 N10 N_AMI 0 0.0000 1.3730 0.4990 2.0370 14 16 0 0 0 16 C12 C_BYL 0 0.0000 2.0220 -0.0230 1.0550 15 17 23 0 0 17 C15 C_ALI 0 0.0000 3.4880 0.2870 0.8930 16 18 20 21 0 18 O16 O_HYD 0 0.0000 3.9070 1.1670 1.9380 17 19 0 0 0 19 H16 H_OXY 0 0.0000 4.8480 1.3400 1.7970 18 0 0 0 0 20 H152 H_ALI 0 0.0000 4.0630 -0.6370 0.9440 17 0 0 0 22 21 H151 H_ALI 0 0.0000 3.6540 0.7650 -0.0720 17 0 0 0 22 22 Q2 PSEUD 0 0.0000 3.8585 0.0640 0.4360 0 0 0 0 0 23 C11 C_ALI 0 0.0000 1.3490 -0.9410 0.0670 5 16 24 29 0 24 C13 C_ALI 0 0.0000 2.3470 -1.9970 -0.4120 23 25 26 27 0 25 H133 H_ALI 0 0.0000 2.7010 -2.5760 0.4400 24 0 0 0 28 26 H132 H_ALI 0 0.0000 1.8580 -2.6610 -1.1240 24 0 0 0 28 27 H131 H_ALI 0 0.0000 3.1920 -1.5050 -0.8940 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.5837 -2.2473 -0.5260 0 0 0 0 0 29 C14 C_ALI 0 0.0000 0.8500 -0.1270 -1.1280 23 30 31 33 0 30 H142 H_ALI 0 0.0000 0.1400 0.6240 -0.7850 29 0 0 0 32 31 H141 H_ALI 0 0.0000 1.6950 0.3640 -1.6100 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.9175 0.4940 -1.1975 0 0 0 0 0 33 C17 C_ALI 0 0.0000 0.1640 -1.0590 -2.1280 29 34 35 37 0 34 H172 H_ALI 0 0.0000 0.8750 -1.8110 -2.4710 33 0 0 0 36 35 H171 H_ALI 0 0.0000 -0.6800 -1.5510 -1.6460 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.0975 -1.6810 -2.0585 0 0 0 0 0 37 C18 C_ARO 0 0.0000 -0.3260 -0.2580 -3.3060 33 38 46 0 0 38 C19 C_ARO 0 0.0000 0.4940 -0.0650 -4.4020 37 39 45 0 0 39 C20 C_ARO 0 0.0000 0.0430 0.6690 -5.4820 38 40 44 0 0 40 C21 C_ARO 0 0.0000 -1.2270 1.2110 -5.4680 39 41 43 0 0 41 C22 C_ARO 0 0.0000 -2.0490 1.0180 -4.3730 40 42 46 0 0 42 H22 H_ALI 0 0.0000 -3.0420 1.4410 -4.3610 41 0 0 0 49 43 H21 H_ALI 0 0.0000 -1.5790 1.7860 -6.3120 40 0 0 0 0 44 H20 H_ALI 0 0.0000 0.6850 0.8200 -6.3380 39 0 0 0 49 45 H19 H_ALI 0 0.0000 1.4870 -0.4890 -4.4130 38 0 0 0 48 46 C23 C_ARO 0 0.0000 -1.6000 0.2790 -3.2940 37 41 47 0 0 47 H23 H_ALI 0 0.0000 -2.2410 0.1280 -2.4380 46 0 0 0 48 48 Q6 PSEUD 0 0.0000 -0.3770 -0.1805 -3.4255 0 0 0 0 50 49 Q7 PSEUD 0 0.0000 -1.1785 1.1305 -5.3495 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -0.7778 0.4750 -4.3875 0 0 0 0 0