REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid" RESIDUE A8CA 3 50 1 50 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 31 0 3 PHI2 0 0 0.0000 32 33 37 46 0 1 O1 O_BYL 0 0.0000 -1.7870 2.0820 -1.8590 2 0 0 0 0 2 C7 C_BYL 0 0.0000 -1.6470 2.2760 -0.6670 1 3 5 0 0 3 O2 O_HYD 0 0.0000 -2.7280 2.4580 0.1170 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.5930 2.4270 -0.3140 3 0 0 0 0 5 C1 C_ARO 0 0.0000 -0.2960 2.3050 -0.0790 2 6 31 0 0 6 C2 C_ARO 0 0.0000 0.1720 3.4610 0.5450 5 7 30 0 0 7 C3 C_ARO 0 0.0000 1.4380 3.4940 1.0990 6 8 29 0 0 8 C4 C_ARO 0 0.0000 2.2580 2.3870 1.0440 7 9 28 0 0 9 C5 C_ARO 0 0.0000 1.8140 1.2170 0.4250 8 10 31 0 0 10 C8 C_ARO 0 0.0000 2.4000 -0.1000 0.1940 9 11 27 0 0 11 C13 C_ALI 0 0.0000 3.7640 -0.5930 0.6030 10 12 24 25 0 12 C12 C_ALI 0 0.0000 3.7730 -2.1250 0.5160 11 13 21 22 0 13 C11 C_ALI 0 0.0000 3.2170 -2.5570 -0.8440 12 14 18 19 0 14 C10 C_ALI 0 0.0000 1.7130 -2.2650 -0.8990 13 15 16 27 0 15 H10 H_ALI 0 0.0000 1.3510 -2.4030 -1.9180 14 0 0 0 17 16 H10A H_ALI 0 0.0000 1.1840 -2.9380 -0.2250 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.2675 -2.6705 -1.0715 0 0 0 0 0 18 H11 H_ALI 0 0.0000 3.7240 -2.0050 -1.6360 13 0 0 0 20 19 H11A H_ALI 0 0.0000 3.3840 -3.6250 -0.9820 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.5540 -2.8150 -1.3090 0 0 0 0 0 21 H12 H_ALI 0 0.0000 4.7940 -2.4890 0.6240 12 0 0 0 23 22 H12A H_ALI 0 0.0000 3.1520 -2.5380 1.3110 12 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.9730 -2.5135 0.9675 0 0 0 0 0 24 H13 H_ALI 0 0.0000 4.5180 -0.1840 -0.0690 11 0 0 0 26 25 H13A H_ALI 0 0.0000 3.9750 -0.2800 1.6250 11 0 0 0 26 26 Q4 PSEUD 0 0.0000 4.2465 -0.2320 0.7780 0 0 0 0 0 27 C9 C_ARO 0 0.0000 1.4870 -0.8340 -0.4690 10 14 32 0 0 28 H4 H_ALI 0 0.0000 3.2460 2.4250 1.4800 8 0 0 0 0 29 H3 H_ALI 0 0.0000 1.7880 4.3960 1.5790 7 0 0 0 0 30 H2 H_ALI 0 0.0000 -0.4590 4.3360 0.5960 6 0 0 0 0 31 C6 C_ARO 0 0.0000 0.5250 1.1670 -0.1390 5 9 32 0 0 32 N1 N_AMI 0 0.0000 0.3620 -0.0850 -0.6760 27 31 33 0 0 33 C20 C_ALI 0 0.0000 -0.8430 -0.5520 -1.3660 32 34 35 37 0 34 H20 H_ALI 0 0.0000 -1.3910 0.3030 -1.7600 33 0 0 0 36 35 H20A H_ALI 0 0.0000 -0.5600 -1.2120 -2.1860 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -0.9755 -0.4545 -1.9730 0 0 0 0 0 37 C19 C_ARO 0 0.0000 -1.7170 -1.3050 -0.3960 33 38 46 0 0 38 C18 C_ARO 0 0.0000 -2.7540 -0.6560 0.2480 37 39 45 0 0 39 C17 C_ARO 0 0.0000 -3.5550 -1.3460 1.1380 38 40 44 0 0 40 C16 C_ARO 0 0.0000 -3.3190 -2.6850 1.3850 39 41 43 0 0 41 C15 C_ARO 0 0.0000 -2.2830 -3.3350 0.7420 40 42 46 0 0 42 H15 H_ALI 0 0.0000 -2.0980 -4.3810 0.9350 41 0 0 0 49 43 H16 H_ALI 0 0.0000 -3.9450 -3.2240 2.0810 40 0 0 0 0 44 H17 H_ALI 0 0.0000 -4.3650 -0.8380 1.6410 39 0 0 0 49 45 H18 H_ALI 0 0.0000 -2.9380 0.3910 0.0560 38 0 0 0 48 46 C14 C_ARO 0 0.0000 -1.4850 -2.6460 -0.1530 37 41 47 0 0 47 H14 H_ALI 0 0.0000 -0.6750 -3.1530 -0.6560 46 0 0 0 48 48 Q6 PSEUD 0 0.0000 -1.8065 -1.3810 -0.3000 0 0 0 0 50 49 Q7 PSEUD 0 0.0000 -3.2315 -2.6095 1.2880 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -2.5190 -1.9952 0.4940 0 0 0 0 0