REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PICEATANNOL RESIDUE PIT 6 30 1 30 1 CHI1 0 0 0.0000 2 3 6 7 7 2 CHI2 0 0 0.0000 2 1 9 10 10 3 PHI1 0 0 0.0000 4 13 14 16 0 4 PHI2 0 0 0.0000 14 16 18 26 0 5 CHI3 0 0 0.0000 20 21 22 23 23 6 PHI3 0 0 0.0000 21 28 29 30 0 1 C1 C_ARO 0 0.0000 3.7890 -1.3190 0.0210 2 9 11 0 0 2 C2 C_ARO 0 0.0000 4.7250 -0.2940 0.0260 1 3 8 0 0 3 C3 C_ARO 0 0.0000 4.3110 1.0300 0.0240 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.9610 1.3360 0.0160 3 5 13 0 0 5 H4 H_ALI 0 0.0000 2.6400 2.3670 0.0150 4 0 0 0 0 6 O2 O_HYD 0 0.0000 5.2330 2.0290 0.0300 3 7 0 0 0 7 HA H_OXY 0 0.0000 5.5050 2.3180 -0.8520 6 0 0 0 0 8 H2 H_ALI 0 0.0000 5.7790 -0.5290 0.0320 2 0 0 0 0 9 O3 O_HYD 0 0.0000 4.2010 -2.6140 0.0180 1 10 0 0 0 10 H3 H_OXY 0 0.0000 4.3260 -2.9850 -0.8660 9 0 0 0 0 11 C6 C_ARO 0 0.0000 2.4360 -1.0230 0.0140 1 12 13 0 0 12 H6 H_ALI 0 0.0000 1.7080 -1.8210 0.0090 11 0 0 0 0 13 C5 C_ARO 0 0.0000 2.0150 0.3080 0.0110 4 11 14 0 0 14 C7 C_BYL 0 0.0000 0.5760 0.6280 0.0030 13 15 16 0 0 15 H7 H_ALI 0 0.0000 0.2520 1.6590 0.0020 14 0 0 0 0 16 C8 C_BYL 0 0.0000 -0.3320 -0.3610 -0.0020 14 17 18 0 0 17 H8 H_ALI 0 0.0000 -0.0080 -1.3910 -0.0010 16 0 0 0 0 18 C9 C_ARO 0 0.0000 -1.7700 -0.0410 -0.0100 16 19 26 0 0 19 C14 C_ARO 0 0.0000 -2.1920 1.2910 -0.0060 18 20 25 0 0 20 C13 C_ARO 0 0.0000 -3.5380 1.5880 -0.0200 19 21 24 0 0 21 C12 C_ARO 0 0.0000 -4.4770 0.5670 -0.0250 20 22 28 0 0 22 O1 O_HYD 0 0.0000 -5.8030 0.8660 -0.0320 21 23 0 0 0 23 H1 H_OXY 0 0.0000 -6.1920 0.9520 0.8490 22 0 0 0 0 24 H13 H_ALI 0 0.0000 -3.8620 2.6190 -0.0220 20 0 0 0 0 25 H14 H_ALI 0 0.0000 -1.4630 2.0890 0.0030 19 0 0 0 0 26 C10 C_ARO 0 0.0000 -2.7170 -1.0690 -0.0150 18 27 28 0 0 27 H10 H_ALI 0 0.0000 -2.3960 -2.1010 -0.0140 26 0 0 0 0 28 C11 C_ARO 0 0.0000 -4.0650 -0.7640 -0.0220 21 26 29 0 0 29 OAD O_HYD 0 0.0000 -4.9880 -1.7620 -0.0280 28 30 0 0 0 30 HAD H_OXY 0 0.0000 -5.2600 -2.0510 0.8540 29 0 0 0 0