REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine RESIDUE P83 3 40 1 40 1 CHI1 0 0 0.0000 2 11 17 18 25 2 PHI1 0 0 0.0000 4 29 30 34 0 3 PHI2 0 0 0.0000 29 30 34 36 0 1 C1 C_ARO 0 0.0000 125.2080 105.1940 -40.9940 2 26 27 0 0 2 C9A C_ARO 0 0.0000 125.0000 104.5460 -42.2620 1 3 11 0 0 3 C4A C_ARO 0 0.0000 124.6530 105.2950 -43.4270 2 4 6 0 0 4 C4 C_ARO 0 0.0000 124.5170 106.7290 -43.3250 3 5 29 0 0 5 H4 H_ALI 0 0.0000 124.2560 107.3060 -44.2000 4 0 0 0 0 6 C4B C_ARO 0 0.0000 124.5150 104.3730 -44.5110 3 7 12 0 0 7 C5 C_ARO 0 0.0000 124.1840 104.5310 -45.9020 6 8 10 0 0 8 C6 C_ARO 0 0.0000 124.1290 103.3890 -46.7440 7 9 14 0 0 9 H6 H_ALI 0 0.0000 123.8780 103.5060 -47.7880 8 0 0 0 0 10 H5 H_ALI 0 0.0000 123.9790 105.5120 -46.3040 7 0 0 0 0 11 N9 N_AMO 0 0.0000 125.0730 103.2080 -42.6510 2 12 17 0 0 12 C8A C_ARO 0 0.0000 124.7830 103.0700 -44.0110 6 11 13 0 0 13 C8 C_ARO 0 0.0000 124.7320 101.9150 -44.8550 12 14 16 0 0 14 C7 C_ARO 0 0.0000 124.4010 102.0950 -46.2260 8 13 15 0 0 15 H7 H_ALI 0 0.0000 124.3560 101.2380 -46.8810 14 0 0 0 0 16 H8 H_ALI 0 0.0000 124.9400 100.9310 -44.4600 13 0 0 0 0 17 C91 C_ALI 0 0.0000 125.4180 102.0860 -41.7660 11 18 23 24 0 18 C92 C_ALI 0 0.0000 126.9350 101.9290 -41.6430 17 19 20 21 0 19 H921 H_ALI 0 0.0000 127.3830 101.8910 -42.6470 18 0 0 0 22 20 H922 H_ALI 0 0.0000 127.3480 102.7850 -41.0890 18 0 0 0 22 21 H923 H_ALI 0 0.0000 127.1640 100.9980 -41.1040 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 127.2983 101.8913 -41.6133 0 0 0 0 0 23 H911 H_ALI 0 0.0000 124.9960 102.2760 -40.7680 17 0 0 0 25 24 H912 H_ALI 0 0.0000 125.0030 101.1610 -42.1940 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 124.9995 101.7185 -41.4810 0 0 0 0 0 26 H1 H_ALI 0 0.0000 125.4650 104.6200 -40.1160 1 0 0 0 0 27 C2 C_ARO 0 0.0000 125.0670 106.6170 -40.9240 1 28 29 0 0 28 H2 H_ALI 0 0.0000 125.2220 107.1200 -39.9810 27 0 0 0 0 29 C3 C_ARO 0 0.0000 124.7230 107.3860 -42.0870 4 27 30 0 0 30 C31 C_ALI 0 0.0000 124.6090 108.8950 -41.9140 29 31 32 34 0 31 H311 H_ALI 0 0.0000 125.2610 109.2070 -41.0850 30 0 0 0 33 32 H312 H_ALI 0 0.0000 124.9100 109.3750 -42.8570 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 125.0855 109.2910 -41.9710 0 0 0 0 0 34 N32 N_AMI 0 0.0000 123.2310 109.3010 -41.6100 30 35 36 0 0 35 H32 H_AMI 0 0.0000 122.6510 109.0840 -42.3950 34 0 0 0 0 36 C33 C_ALI 0 0.0000 123.1400 110.7510 -41.3370 34 37 38 39 0 37 H331 H_ALI 0 0.0000 123.1170 110.9190 -40.2500 36 0 0 0 40 38 H332 H_ALI 0 0.0000 124.0140 111.2610 -41.7690 36 0 0 0 40 39 H333 H_ALI 0 0.0000 122.2210 111.1520 -41.7890 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 123.1173 111.1107 -41.2693 0 0 0 0 0