REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE RESIDUE MHC 4 39 1 39 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 13 0 4 PHI4 0 0 0.0000 7 11 13 28 0 1 S1 S_RED 0 0.0000 1.6160 0.4990 5.4280 2 3 0 0 0 2 H1 H_SUL 0 0.0000 1.1950 1.0950 6.5570 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.0750 0.5120 4.4710 1 4 5 7 0 4 H21 H_ALI 0 0.0000 -0.6890 -0.0480 5.0070 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -0.2560 1.5400 4.3310 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.4725 0.7460 4.6690 0 0 0 0 0 7 C3 C_ALI 0 0.0000 0.3180 -0.1350 3.1060 3 8 9 11 0 8 H31 H_ALI 0 0.0000 1.0830 0.4240 2.5690 7 0 0 0 10 9 H32 H_ALI 0 0.0000 0.6510 -1.1630 3.2450 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.8670 -0.3695 2.9070 0 0 0 0 0 11 C4 C_BYL 0 0.0000 -0.9620 -0.1240 2.3100 7 12 13 0 0 12 O5 O_BYL 0 0.0000 -1.9680 0.3530 2.7890 11 0 0 0 0 13 N6 N_AMI 0 0.0000 -0.9870 -0.6460 1.0680 11 14 28 0 0 14 C7 C_ALI 0 0.0000 -2.2260 -0.6460 0.2750 13 15 25 26 0 15 C8 C_ALI 0 0.0000 -2.0260 0.2370 -0.9600 14 16 22 23 0 16 C9 C_ARO 0 0.0000 -0.6900 -0.0810 -1.5810 15 17 32 0 0 17 C14 C_ARO 0 0.0000 -0.2250 0.2270 -2.9180 16 18 35 0 0 18 C18 C_ARO 0 0.0000 -0.8220 0.8770 -4.0020 17 19 21 0 0 19 C17 C_ARO 0 0.0000 -0.0690 0.9970 -5.1450 18 20 38 0 0 20 H17 H_ALI 0 0.0000 -0.4980 1.4930 -6.0030 19 0 0 0 0 21 H18 H_ALI 0 0.0000 -1.8280 1.2660 -3.9440 18 0 0 0 0 22 H81 H_ALI 0 0.0000 -2.8200 0.0420 -1.6810 15 0 0 0 24 23 H82 H_ALI 0 0.0000 -2.0500 1.2870 -0.6660 15 0 0 0 24 24 Q3 PSEUD 0 0.0000 -2.4350 0.6645 -1.1735 0 0 0 0 0 25 H71 H_ALI 0 0.0000 -2.4590 -1.6640 -0.0370 14 0 0 0 27 26 H72 H_ALI 0 0.0000 -3.0450 -0.2520 0.8780 14 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.7520 -0.9580 0.4205 0 0 0 0 0 28 C11 C_ALI 0 0.0000 0.2250 -1.2260 0.4670 13 29 30 32 0 29 H111 H_ALI 0 0.0000 1.1060 -0.9100 1.0250 28 0 0 0 31 30 H112 H_ALI 0 0.0000 0.1510 -2.3140 0.4760 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 0.6285 -1.6120 0.7505 0 0 0 0 0 32 C10 C_ARO 0 0.0000 0.3140 -0.7310 -0.9540 16 28 33 0 0 33 N12 N_AMI 0 0.0000 1.3870 -0.8540 -1.7960 32 34 35 0 0 34 H12 H_AMI 0 0.0000 2.2270 -1.2830 -1.5700 33 0 0 0 0 35 C13 C_ARO 0 0.0000 1.0950 -0.2820 -3.0010 17 33 36 0 0 36 C15 C_ARO 0 0.0000 1.8350 -0.1450 -4.1730 35 37 38 0 0 37 H15 H_ALI 0 0.0000 2.8430 -0.5260 -4.2530 36 0 0 0 0 38 C16 C_ARO 0 0.0000 1.2200 0.5020 -5.2310 19 36 39 0 0 39 H16 H_ALI 0 0.0000 1.7660 0.6260 -6.1550 38 0 0 0 0