REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(7-OXO-7H-THIAZOLO[5,4-E]INDOL-8-YLMETHYL)-AMINO]-N-PYRIDIN-2-YL-BENZENESULFONAMIDE RESIDUE A107 6 50 1 50 1 PHI1 0 0 0.0000 2 16 17 21 0 2 PHI2 0 0 0.0000 16 17 21 23 0 3 PHI3 0 0 0.0000 17 21 23 28 0 4 PHI4 0 0 0.0000 25 32 36 39 0 5 PHI5 0 0 0.0000 32 36 39 41 0 6 PHI6 0 0 0.0000 36 39 41 49 0 1 O1 O_BYL 0 0.0000 -3.4780 -0.9580 2.5540 2 0 0 0 0 2 C2 C_BYL 0 0.0000 -2.6250 -0.6880 3.3760 1 3 16 0 0 3 N3 N_AMO 0 0.0000 -2.7440 -0.8210 4.7000 2 4 0 0 0 4 C4 C_ARO 0 0.0000 -1.6180 -0.4330 5.3110 3 5 15 0 0 5 C5 C_ARO 0 0.0000 -1.2180 -0.3690 6.6430 4 6 14 0 0 6 C6 C_ARO 0 0.0000 0.0240 0.0790 7.0120 5 7 13 0 0 7 C7 C_ARO 0 0.0000 1.0070 0.5140 6.0800 6 8 9 0 0 8 N8 N_AMO 0 0.0000 2.2520 0.9710 6.3450 7 11 0 0 0 9 C11 C_ARO 0 0.0000 0.6590 0.4720 4.7180 7 10 15 0 0 10 S10 S_RED 0 0.0000 2.1250 1.0820 3.9260 9 11 0 0 0 11 C9 C_ARO 0 0.0000 3.0820 1.3480 5.4120 8 10 12 0 0 12 H9 H_ALI 0 0.0000 4.0890 1.7250 5.5120 11 0 0 0 0 13 H6 H_ALI 0 0.0000 0.2690 0.1030 8.0640 6 0 0 0 0 14 H5 H_ALI 0 0.0000 -1.9100 -0.6820 7.4110 5 0 0 0 0 15 C12 C_ARO 0 0.0000 -0.6440 0.0050 4.2740 4 9 16 0 0 16 C13 C_BYL 0 0.0000 -1.2570 -0.1550 3.0760 2 15 17 0 0 17 C14 C_ALI 0 0.0000 -0.6790 0.1420 1.7170 16 18 19 21 0 18 H141 H_ALI 0 0.0000 -1.2920 0.8920 1.2180 17 0 0 0 20 19 H142 H_ALI 0 0.0000 0.3370 0.5180 1.8290 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.4775 0.7050 1.5235 0 0 0 0 0 21 N15 N_AMI 0 0.0000 -0.6600 -1.0840 0.9150 17 22 23 0 0 22 H15 H_AMI 0 0.0000 -0.9920 -1.9140 1.2910 21 0 0 0 0 23 C16 C_ARO 0 0.0000 -0.1650 -1.0570 -0.3900 21 24 28 0 0 24 C21 C_ARO 0 0.0000 0.3040 0.1320 -0.9320 23 25 27 0 0 25 C20 C_ARO 0 0.0000 0.7980 0.1540 -2.2210 24 26 32 0 0 26 H20 H_ALI 0 0.0000 1.1670 1.0780 -2.6420 25 0 0 0 34 27 H21 H_ALI 0 0.0000 0.2910 1.0370 -0.3420 24 0 0 0 33 28 C17 C_ARO 0 0.0000 -0.1460 -2.2180 -1.1510 23 29 30 0 0 29 H17 H_ALI 0 0.0000 -0.5140 -3.1440 -0.7340 28 0 0 0 33 30 C18 C_ARO 0 0.0000 0.3430 -2.1880 -2.4420 28 31 32 0 0 31 H18 H_ALI 0 0.0000 0.3580 -3.0910 -3.0340 30 0 0 0 34 32 C19 C_ARO 0 0.0000 0.8150 -1.0040 -2.9760 25 30 36 0 0 33 Q2 PSEUD 0 0.0000 -0.1115 -1.0535 -0.5380 0 0 0 0 35 34 Q3 PSEUD 0 0.0000 0.7625 -1.0065 -2.8380 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.3255 -1.0300 -1.6880 0 0 0 0 0 36 S22 S_XXX 0 0.0000 1.4400 -0.9700 -4.6240 32 37 38 39 0 37 O23 O_XXX 0 0.0000 2.2970 0.1610 -4.6880 36 0 0 0 0 38 O24 O_XXX 0 0.0000 1.8180 -2.3070 -4.9200 36 0 0 0 0 39 N25 N_AMI 0 0.0000 0.1680 -0.6290 -5.6290 36 40 41 0 0 40 H25 H_AMI 0 0.0000 -0.0840 -1.2590 -6.3210 39 0 0 0 0 41 C31 C_ARO 0 0.0000 -0.5350 0.5590 -5.4790 39 42 49 0 0 42 N30 N_AMO 0 0.0000 -0.1880 1.4130 -4.5280 41 43 0 0 0 43 C29 C_ARO 0 0.0000 -0.8270 2.5550 -4.3560 42 44 48 0 0 44 C28 C_ARO 0 0.0000 -1.8950 2.8960 -5.1610 43 45 47 0 0 45 C27 C_ARO 0 0.0000 -2.2940 2.0260 -6.1670 44 46 49 0 0 46 H27 H_ALI 0 0.0000 -3.1270 2.2710 -6.8110 45 0 0 0 0 47 H28 H_ALI 0 0.0000 -2.4140 3.8310 -5.0110 44 0 0 0 0 48 H29 H_ALI 0 0.0000 -0.5130 3.2280 -3.5730 43 0 0 0 0 49 C32 C_ARO 0 0.0000 -1.6020 0.8400 -6.3270 41 45 50 0 0 50 H32 H_ALI 0 0.0000 -1.8860 0.1400 -7.1000 49 0 0 0 0