REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE RESIDUE A826 6 62 1 62 1 PHI1 0 0 0.0000 2 1 3 8 0 2 PHI2 0 0 0.0000 5 12 16 18 0 3 PHI3 0 0 0.0000 12 16 18 38 0 4 PHI4 0 0 0.0000 23 43 44 48 0 5 PHI5 0 0 0.0000 43 44 48 58 0 6 CHI1 0 0 0.0000 50 51 52 53 53 1 O01 O_HYD 0 0.0000 8.2450 2.8260 -8.3020 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 8.9000 3.5350 -8.2010 1 0 0 0 0 3 C02 C_ARO 0 0.0000 8.2650 2.0070 -7.2150 1 4 8 0 0 4 C07 C_ARO 0 0.0000 7.4610 0.8670 -7.1860 3 5 7 0 0 5 C06 C_ARO 0 0.0000 7.4820 0.0280 -6.0710 4 6 12 0 0 6 HC6 H_ALI 0 0.0000 6.8520 -0.8570 -6.0590 5 0 0 0 14 7 HC7 H_ALI 0 0.0000 6.8170 0.6280 -8.0270 4 0 0 0 13 8 C03 C_ARO 0 0.0000 9.0890 2.3080 -6.1310 3 9 10 0 0 9 HC3 H_ALI 0 0.0000 9.7160 3.1950 -6.1480 8 0 0 0 13 10 C04 C_ARO 0 0.0000 9.1090 1.4690 -5.0170 8 11 12 0 0 11 HC4 H_ALI 0 0.0000 9.7550 1.7140 -4.1770 10 0 0 0 14 12 C05 C_ARO 0 0.0000 8.3060 0.3330 -4.9910 5 10 16 0 0 13 Q5 PSEUD 0 0.0000 8.2665 1.9115 -7.0875 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 8.3035 0.4285 -5.1180 0 0 0 0 15 15 QQA PSEUD 0 0.0000 8.2850 1.1700 -6.1027 0 0 0 0 0 16 C08 C_BYL 0 0.0000 8.3270 -0.5520 -3.8160 12 17 18 0 0 17 O09 O_BYL 0 0.0000 9.1550 -1.4620 -3.8330 16 0 0 0 0 18 N10 N_AMI 0 0.0000 7.4250 -0.2930 -2.7770 16 19 38 0 0 19 C11 C_ALI 0 0.0000 7.4740 -1.1320 -1.5600 18 20 35 36 0 20 C12 C_ALI 0 0.0000 6.1210 -1.8090 -1.2820 19 21 32 33 0 21 C13 C_ARO 0 0.0000 5.0230 -0.8120 -1.4020 20 22 42 0 0 22 C18 C_ARO 0 0.0000 3.6900 -0.8260 -0.9080 21 23 24 0 0 23 C17 C_ARO 0 0.0000 3.0910 0.3680 -1.3250 22 27 43 0 0 24 C19 C_ARO 0 0.0000 2.9290 -1.7360 -0.1460 22 25 31 0 0 25 C20 C_ARO 0 0.0000 1.6030 -1.4210 0.1700 24 26 30 0 0 26 C21 C_ARO 0 0.0000 1.0320 -0.2240 -0.2580 25 27 29 0 0 27 C22 C_ARO 0 0.0000 1.7660 0.6940 -1.0140 23 26 28 0 0 28 H22 H_ALI 0 0.0000 1.3190 1.6250 -1.3480 27 0 0 0 0 29 H21 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 26 0 0 0 0 30 H20 H_ALI 0 0.0000 1.0120 -2.1190 0.7580 25 0 0 0 0 31 H19 H_ALI 0 0.0000 3.3600 -2.6730 0.1940 24 0 0 0 0 32 H121 H_ALI 0 0.0000 6.1310 -2.2640 -0.2860 20 0 0 0 34 33 H122 H_ALI 0 0.0000 5.9520 -2.6080 -2.0150 20 0 0 0 34 34 Q1 PSEUD 0 0.0000 6.0415 -2.4360 -1.1505 0 0 0 0 0 35 H111 H_ALI 0 0.0000 7.7470 -0.4680 -0.7310 19 0 0 0 37 36 H112 H_ALI 0 0.0000 8.2580 -1.8910 -1.6420 19 0 0 0 37 37 Q2 PSEUD 0 0.0000 8.0025 -1.1795 -1.1865 0 0 0 0 0 38 C15 C_ALI 0 0.0000 6.4360 0.8160 -2.7850 18 39 40 42 0 39 H151 H_ALI 0 0.0000 6.2200 1.1280 -3.8110 38 0 0 0 41 40 H152 H_ALI 0 0.0000 6.8890 1.6550 -2.2470 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 6.5545 1.3915 -3.0290 0 0 0 0 0 42 C14 C_ARO 0 0.0000 5.1970 0.3650 -2.0990 21 38 43 0 0 43 N16 N_AMI 0 0.0000 4.0310 1.0730 -2.0460 23 42 44 0 0 44 C23 C_ALI 0 0.0000 3.8090 2.3680 -2.6560 43 45 46 48 0 45 H231 H_ALI 0 0.0000 2.7600 2.4240 -2.9690 44 0 0 0 47 46 H232 H_ALI 0 0.0000 4.4110 2.4220 -3.5720 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 3.5855 2.4230 -3.2705 0 0 0 0 0 48 C24 C_ARO 0 0.0000 4.1560 3.4870 -1.7120 44 49 58 0 0 49 C25 C_ARO 0 0.0000 5.4480 3.9940 -1.6970 48 50 57 0 0 50 C26 C_ARO 0 0.0000 5.7690 5.0310 -0.8210 49 51 56 0 0 51 C27 C_ARO 0 0.0000 4.7950 5.5510 0.0320 50 52 54 0 0 52 O28 O_HYD 0 0.0000 5.1080 6.5610 0.8880 51 53 0 0 0 53 H28 H_OXY 0 0.0000 4.7480 6.3790 1.7700 52 0 0 0 0 54 C29 C_ARO 0 0.0000 3.5000 5.0330 0.0090 51 55 58 0 0 55 H29 H_ALI 0 0.0000 2.7360 5.4330 0.6710 54 0 0 0 61 56 H26 H_ALI 0 0.0000 6.7790 5.4300 -0.8070 50 0 0 0 61 57 H25 H_ALI 0 0.0000 6.2130 3.5960 -2.3570 49 0 0 0 60 58 C30 C_ARO 0 0.0000 3.1780 3.9960 -0.8670 48 54 59 0 0 59 H30 H_ALI 0 0.0000 2.1670 3.5990 -0.8780 58 0 0 0 60 60 Q7 PSEUD 0 0.0000 4.1900 3.5975 -1.6175 0 0 0 0 62 61 Q8 PSEUD 0 0.0000 4.7575 5.4315 -0.0680 0 0 0 0 62 62 QQB PSEUD 0 0.0000 4.4738 4.5145 -0.8428 0 0 0 0 0