REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAPHENYLPHOSPHONIUM ION" RESIDUE A119 4 57 1 57 1 CHI1 0 0 0.0000 16 1 2 3 13 2 CHI2 0 0 0.0000 2 1 16 17 27 3 CHI3 0 0 0.0000 2 1 30 31 41 4 PHI1 0 0 0.0000 2 1 44 49 0 1 P P_ALI 0 0.0000 0.0000 0.0000 0.0000 2 16 30 44 0 2 C1A C_ARO 0 0.0000 1.2320 1.2870 -0.3450 1 3 7 0 0 3 C2A C_ARO 0 0.0000 2.4620 1.2520 0.2840 2 4 6 0 0 4 C3A C_ARO 0 0.0000 3.4000 2.2330 0.0230 3 5 9 0 0 5 H3A H_ALI 0 0.0000 4.3620 2.2060 0.5150 4 0 0 0 14 6 H2A H_ALI 0 0.0000 2.6900 0.4590 0.9820 3 0 0 0 13 7 C6A C_ARO 0 0.0000 0.9400 2.3020 -1.2370 2 8 12 0 0 8 C5A C_ARO 0 0.0000 1.8790 3.2820 -1.4990 7 9 11 0 0 9 C4A C_ARO 0 0.0000 3.1090 3.2480 -0.8690 4 8 10 0 0 10 H4A H_ALI 0 0.0000 3.8430 4.0120 -1.0770 9 0 0 0 0 11 H5A H_ALI 0 0.0000 1.6510 4.0760 -2.1950 8 0 0 0 14 12 H6A H_ALI 0 0.0000 -0.0210 2.3290 -1.7280 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.3345 1.3940 -0.3730 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 3.0065 3.1410 -0.8400 0 0 0 0 15 15 QQA PSEUD 0 0.0000 2.1705 2.2675 -0.6065 0 0 0 0 0 16 C1C C_ARO 0 0.0000 -1.2350 -0.0260 -1.3290 1 17 21 0 0 17 C6C C_ARO 0 0.0000 -1.1530 -0.9760 -2.3290 16 18 20 0 0 18 C5C C_ARO 0 0.0000 -2.0940 -0.9960 -3.3420 17 19 23 0 0 19 H5C H_ALI 0 0.0000 -2.0300 -1.7380 -4.1240 18 0 0 0 28 20 H6C H_ALI 0 0.0000 -0.3540 -1.7030 -2.3210 17 0 0 0 27 21 C2C C_ARO 0 0.0000 -2.2600 0.9010 -1.3370 16 22 26 0 0 22 C3C C_ARO 0 0.0000 -3.1990 0.8840 -2.3520 21 23 25 0 0 23 C4C C_ARO 0 0.0000 -3.1170 -0.0660 -3.3530 18 22 24 0 0 24 H4C H_ALI 0 0.0000 -3.8520 -0.0810 -4.1450 23 0 0 0 0 25 H3C H_ALI 0 0.0000 -3.9980 1.6100 -2.3610 22 0 0 0 28 26 H2C H_ALI 0 0.0000 -2.3240 1.6430 -0.5550 21 0 0 0 27 27 Q3 PSEUD 0 0.0000 -1.3390 -0.0300 -1.4380 0 0 0 0 29 28 Q4 PSEUD 0 0.0000 -3.0140 -0.0640 -3.2425 0 0 0 0 29 29 QQB PSEUD 0 0.0000 -2.1765 -0.0470 -2.3403 0 0 0 0 0 30 C1D C_ARO 0 0.0000 0.8220 -1.6140 0.0940 1 31 35 0 0 31 C6D C_ARO 0 0.0000 0.3060 -2.6060 0.9070 30 32 34 0 0 32 C5D C_ARO 0 0.0000 0.9330 -3.8360 0.9780 31 33 37 0 0 33 H5D H_ALI 0 0.0000 0.5300 -4.6110 1.6140 32 0 0 0 42 34 H6D H_ALI 0 0.0000 -0.5850 -2.4190 1.4870 31 0 0 0 41 35 C2D C_ARO 0 0.0000 1.9600 -1.8550 -0.6530 30 36 40 0 0 36 C3D C_ARO 0 0.0000 2.5890 -3.0840 -0.5780 35 37 39 0 0 37 C4D C_ARO 0 0.0000 2.0740 -4.0750 0.2360 32 36 38 0 0 38 H4D H_ALI 0 0.0000 2.5640 -5.0360 0.2920 37 0 0 0 0 39 H3D H_ALI 0 0.0000 3.4810 -3.2700 -1.1580 36 0 0 0 42 40 H2D H_ALI 0 0.0000 2.3630 -1.0800 -1.2890 35 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.8890 -1.7495 0.0990 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 2.0055 -3.9405 0.2280 0 0 0 0 43 43 QQC PSEUD 0 0.0000 1.4472 -2.8450 0.1635 0 0 0 0 0 44 C1B C_ARO 0 0.0000 -0.8180 0.3550 1.5790 1 45 49 0 0 45 C6B C_ARO 0 0.0000 -0.1740 1.1170 2.5360 44 46 48 0 0 46 C5B C_ARO 0 0.0000 -0.7990 1.3900 3.7380 45 47 51 0 0 47 H5B H_ALI 0 0.0000 -0.2980 1.9890 4.4840 46 0 0 0 56 48 H6B H_ALI 0 0.0000 0.8150 1.5040 2.3420 45 0 0 0 55 49 C2B C_ARO 0 0.0000 -2.0840 -0.1410 1.8280 44 50 54 0 0 50 C3B C_ARO 0 0.0000 -2.7080 0.1290 3.0320 49 51 53 0 0 51 C4B C_ARO 0 0.0000 -2.0660 0.8950 3.9870 46 50 52 0 0 52 H4B H_ALI 0 0.0000 -2.5530 1.1070 4.9270 51 0 0 0 0 53 H3B H_ALI 0 0.0000 -3.6970 -0.2580 3.2260 50 0 0 0 56 54 H2B H_ALI 0 0.0000 -2.5860 -0.7400 1.0830 49 0 0 0 55 55 Q7 PSEUD 0 0.0000 -0.8855 0.3820 1.7125 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 -1.9975 0.8655 3.8550 0 0 0 0 57 57 QQD PSEUD 0 0.0000 -1.4415 0.6237 2.7838 0 0 0 0 0