REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTANYL-P-PHENOL RESIDUE EPT 8 44 1 44 1 CHI1 0 0 0.0000 2 1 6 7 34 2 CHI2 0 0 0.0000 1 6 7 8 31 3 CHI3 0 0 0.0000 6 7 8 9 28 4 CHI4 0 0 0.0000 7 8 9 10 25 5 CHI5 0 0 0.0000 8 9 10 11 22 6 CHI6 0 0 0.0000 9 10 11 12 19 7 CHI7 0 0 0.0000 10 11 12 13 16 8 PHI1 0 0 0.0000 3 39 43 44 0 1 C1 C_ARO 0 0.0000 0.0070 -0.6410 -1.7480 2 6 35 0 0 2 C6 C_ARO 0 0.0000 -1.1930 -0.3860 -2.3850 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.2020 0.1640 -3.6510 2 4 39 0 0 4 H5 H_ALI 0 0.0000 -2.1400 0.3670 -4.1460 3 0 0 0 41 5 H6 H_ALI 0 0.0000 -2.1260 -0.6110 -1.8880 2 0 0 0 40 6 C7 C_ALI 0 0.0000 0.0130 -1.2360 -0.3640 1 7 32 33 0 7 C8 C_ALI 0 0.0000 0.0010 -0.1130 0.6740 6 8 29 30 0 8 C9 C_ALI 0 0.0000 0.0070 -0.7180 2.0790 7 9 26 27 0 9 C10 C_ALI 0 0.0000 -0.0040 0.4050 3.1180 8 10 23 24 0 10 C11 C_ALI 0 0.0000 0.0020 -0.1990 4.5230 9 11 20 21 0 11 C12 C_ALI 0 0.0000 -0.0100 0.9230 5.5620 10 12 17 18 0 12 C13 C_ALI 0 0.0000 -0.0030 0.3180 6.9670 11 13 14 15 0 13 H131 H_ALI 0 0.0000 -0.0120 1.1190 7.7070 12 0 0 0 16 14 H132 H_ALI 0 0.0000 -0.8860 -0.3060 7.0980 12 0 0 0 16 15 H133 H_ALI 0 0.0000 0.8930 -0.2870 7.0980 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -0.0017 0.1753 7.3010 0 0 0 0 0 17 H121 H_ALI 0 0.0000 -0.9060 1.5290 5.4310 11 0 0 0 19 18 H122 H_ALI 0 0.0000 0.8730 1.5480 5.4310 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.0165 1.5385 5.4310 0 0 0 0 0 20 H111 H_ALI 0 0.0000 0.8980 -0.8050 4.6540 10 0 0 0 22 21 H112 H_ALI 0 0.0000 -0.8810 -0.8240 4.6540 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.0085 -0.8145 4.6540 0 0 0 0 0 23 H101 H_ALI 0 0.0000 -0.9010 1.0110 2.9870 9 0 0 0 25 24 H102 H_ALI 0 0.0000 0.8780 1.0300 2.9870 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.0115 1.0205 2.9870 0 0 0 0 0 26 H91 H_ALI 0 0.0000 0.9040 -1.3240 2.2100 8 0 0 0 28 27 H92 H_ALI 0 0.0000 -0.8750 -1.3430 2.2100 8 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.0145 -1.3335 2.2100 0 0 0 0 0 29 H81 H_ALI 0 0.0000 -0.8950 0.4920 0.5430 7 0 0 0 31 30 H82 H_ALI 0 0.0000 0.8840 0.5110 0.5430 7 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.0055 0.5015 0.5430 0 0 0 0 0 32 H71 H_ALI 0 0.0000 0.9100 -1.8420 -0.2330 6 0 0 0 34 33 H72 H_ALI 0 0.0000 -0.8690 -1.8620 -0.2330 6 0 0 0 34 34 Q7 PSEUD 0 0.0000 0.0205 -1.8520 -0.2330 0 0 0 0 0 35 C2 C_ARO 0 0.0000 1.2020 -0.3550 -2.3820 1 36 37 0 0 36 H2 H_ALI 0 0.0000 2.1380 -0.5590 -1.8850 35 0 0 0 40 37 C3 C_ARO 0 0.0000 1.1980 0.1910 -3.6510 35 38 39 0 0 38 H3 H_ALI 0 0.0000 2.1320 0.4150 -4.1450 37 0 0 0 41 39 C4 C_ARO 0 0.0000 -0.0040 0.4520 -4.2890 3 37 43 0 0 40 Q8 PSEUD 0 0.0000 0.0060 -0.5850 -1.8865 0 0 0 0 42 41 Q9 PSEUD 0 0.0000 -0.0040 0.3910 -4.1455 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.0010 -0.0970 -3.0160 0 0 0 0 0 43 O4 O_HYD 0 0.0000 -0.0100 0.9900 -5.5380 39 44 0 0 0 44 HO4 H_OXY 0 0.0000 -0.0020 0.2500 -6.1600 43 0 0 0 0