REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "INDOLE-3-PROPANOL PHOSPHATE" RESIDUE IPL 7 37 1 37 1 PHI1 0 0 0.0000 7 18 19 23 0 2 PHI2 0 0 0.0000 18 19 23 27 0 3 PHI3 0 0 0.0000 19 23 27 31 0 4 PHI4 0 0 0.0000 23 27 31 32 0 5 CHI1 0 0 0.0000 27 31 32 33 37 6 CHI2 0 0 0.0000 31 32 34 35 35 7 CHI3 0 0 0.0000 31 32 36 37 37 1 N1 N_AMI 0 0.0000 -1.8720 -0.3910 -3.7920 2 15 16 0 0 2 C8 C_ARO 0 0.0000 -0.5370 -0.2740 -4.1090 1 3 7 0 0 3 C7 C_ARO 0 0.0000 0.2030 -0.5530 -5.2520 2 4 6 0 0 4 C6 C_ARO 0 0.0000 1.5610 -0.3220 -5.2610 3 5 9 0 0 5 H6 H_ALI 0 0.0000 2.1350 -0.5400 -6.1500 4 0 0 0 13 6 H7 H_ALI 0 0.0000 -0.2840 -0.9510 -6.1300 3 0 0 0 12 7 C9 C_ARO 0 0.0000 0.1130 0.2480 -2.9760 2 8 18 0 0 8 C4 C_ARO 0 0.0000 1.4910 0.4690 -3.0050 7 9 11 0 0 9 C5 C_ARO 0 0.0000 2.2000 0.1870 -4.1390 4 8 10 0 0 10 H5 H_ALI 0 0.0000 3.2650 0.3630 -4.1630 9 0 0 0 0 11 H4 H_ALI 0 0.0000 1.9950 0.8650 -2.1360 8 0 0 0 13 12 Q4 PSEUD 0 0.0000 -0.2840 -0.9510 -6.1300 0 0 0 0 14 13 Q5 PSEUD 0 0.0000 2.0650 0.1625 -4.1430 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.8905 -0.3942 -5.1365 0 0 0 0 0 15 HN1 H_AMI 0 0.0000 -2.5590 -0.7230 -4.3900 1 0 0 0 0 16 C2 C_ARO 0 0.0000 -2.0840 0.0300 -2.5070 1 17 18 0 0 17 H2 H_ALI 0 0.0000 -3.0420 0.0420 -2.0090 16 0 0 0 0 18 C3 C_ARO 0 0.0000 -0.9240 0.4250 -1.9580 7 16 19 0 0 19 C3' C_ALI 0 0.0000 -0.7290 0.9570 -0.5620 18 20 21 23 0 20 H3'1 H_ALI 0 0.0000 -1.6350 1.4690 -0.2380 19 0 0 0 22 21 H3'2 H_ALI 0 0.0000 0.1050 1.6570 -0.5530 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.7650 1.5630 -0.3955 0 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.4320 -0.2030 0.3880 19 24 25 27 0 24 H2'1 H_ALI 0 0.0000 0.4740 -0.7150 0.0650 23 0 0 0 26 25 H2'2 H_ALI 0 0.0000 -1.2670 -0.9030 0.3800 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.3965 -0.8090 0.2225 0 0 0 0 0 27 C1' C_ALI 0 0.0000 -0.2340 0.3370 1.8060 23 28 29 31 0 28 H1'1 H_ALI 0 0.0000 -1.1400 0.8480 2.1300 27 0 0 0 30 29 H1'2 H_ALI 0 0.0000 0.6010 1.0370 1.8150 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.2695 0.9425 1.9725 0 0 0 0 0 31 O4P O_EST 0 0.0000 0.0430 -0.7470 2.6940 27 32 0 0 0 32 P P_ALI 0 0.0000 0.2390 -0.1090 4.1600 31 33 34 36 0 33 O1P O_XXX 0 0.0000 1.3660 0.8490 4.1340 32 0 0 0 0 34 O2P O_HYD 0 0.0000 0.5570 -1.2810 5.2170 32 35 0 0 0 35 HOP2 H_OXY 0 0.0000 0.6670 -0.8580 6.0790 34 0 0 0 0 36 O3P O_HYD 0 0.0000 -1.1070 0.6560 4.5970 32 37 0 0 0 37 HOP3 H_OXY 0 0.0000 -1.8140 -0.0030 4.6010 36 0 0 0 0