REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-METHOXY-1-METHYL-9H-BETA-CARBOLINE RESIDUE HRM 3 30 1 30 1 PHI1 0 0 0.0000 2 1 6 18 0 2 PHI2 0 0 0.0000 13 24 25 26 0 3 PHI3 0 0 0.0000 24 25 26 29 0 1 CAB C_ALI 0 0.0000 3.7320 2.0310 -0.0040 2 3 4 6 0 2 HAB1 H_ALI 0 0.0000 3.8830 2.3590 -1.0330 1 0 0 0 5 3 HAB2 H_ALI 0 0.0000 3.0650 2.7270 0.5050 1 0 0 0 5 4 HAB3 H_ALI 0 0.0000 4.6910 2.0020 0.5120 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.8797 2.3627 -0.0053 0 0 0 0 0 6 CAL C_ARO 0 0.0000 3.1180 0.6540 -0.0010 1 7 18 0 0 7 NAH N_AMO 0 0.0000 3.8980 -0.4080 0.0050 6 8 0 0 0 8 CAC C_ARO 0 0.0000 3.4180 -1.6390 0.0080 7 9 17 0 0 9 CAE C_ARO 0 0.0000 2.0590 -1.8720 0.0040 8 10 16 0 0 10 CAO C_ARO 0 0.0000 1.1920 -0.7800 -0.0020 9 11 18 0 0 11 CAN C_ARO 0 0.0000 -0.2700 -0.6230 -0.0080 10 12 21 0 0 12 CAF C_ARO 0 0.0000 -1.3320 -1.5250 -0.0080 11 13 15 0 0 13 CAD C_ARO 0 0.0000 -2.6280 -1.0600 -0.0140 12 14 24 0 0 14 HAD H_ALI 0 0.0000 -3.4510 -1.7590 -0.0150 13 0 0 0 0 15 HAF H_ALI 0 0.0000 -1.1390 -2.5880 -0.0040 12 0 0 0 0 16 HAE H_ALI 0 0.0000 1.6740 -2.8810 0.0060 9 0 0 0 0 17 HAC H_ALI 0 0.0000 4.1010 -2.4760 0.0140 8 0 0 0 0 18 CAP C_ARO 0 0.0000 1.7360 0.5160 0.0010 6 10 19 0 0 19 NAI N_AMI 0 0.0000 0.6930 1.4230 -0.0010 18 20 21 0 0 20 HNAI H_AMI 0 0.0000 0.7970 2.3880 -0.0030 19 0 0 0 0 21 CAM C_ARO 0 0.0000 -0.5210 0.7590 0.0020 11 19 22 0 0 22 CAG C_ARO 0 0.0000 -1.8350 1.2140 0.0020 21 23 24 0 0 23 HAG H_ALI 0 0.0000 -2.0390 2.2740 -0.0000 22 0 0 0 0 24 CAK C_ARO 0 0.0000 -2.8800 0.3080 0.0040 13 22 25 0 0 25 OAJ O_EST 0 0.0000 -4.1630 0.7580 0.0040 24 26 0 0 0 26 CAA C_ALI 0 0.0000 -5.1960 -0.2280 0.0070 25 27 28 29 0 27 HAA1 H_ALI 0 0.0000 -5.1050 -0.8530 -0.8820 26 0 0 0 30 28 HAA2 H_ALI 0 0.0000 -5.1040 -0.8490 0.8980 26 0 0 0 30 29 HAA3 H_ALI 0 0.0000 -6.1690 0.2640 0.0070 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -5.4593 -0.4793 0.0077 0 0 0 0 0