REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TOSYL-D-PROLINE RESIDUE TPR 9 40 1 40 1 CHI1 0 0 0.0000 1 2 7 8 11 2 PHI1 0 0 0.0000 4 15 19 22 0 3 PHI2 0 0 0.0000 15 19 22 35 0 4 CHI2 0 0 0.0000 19 22 23 24 34 5 CHI3 0 0 0.0000 22 23 24 25 31 6 CHI4 0 0 0.0000 23 24 25 26 28 7 PHI3 0 0 0.0000 19 22 35 37 0 8 PHI4 0 0 0.0000 22 35 37 39 0 9 PHI5 0 0 0.0000 35 37 39 40 0 1 C1 C_ARO 0 0.0000 0.7970 0.3750 3.5870 2 12 13 0 0 2 C2 C_ARO 0 0.0000 -0.0300 -0.6510 4.0000 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -0.9820 -1.1610 3.1370 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -1.1130 -0.6360 1.8650 3 5 15 0 0 5 HC4 H_ALI 0 0.0000 -1.8600 -1.0320 1.1920 4 0 0 0 17 6 HC3 H_ALI 0 0.0000 -1.6280 -1.9640 3.4590 3 0 0 0 16 7 C7 C_ALI 0 0.0000 0.1090 -1.2190 5.3880 2 8 9 10 0 8 HC71 H_ALI 0 0.0000 -0.5350 -0.6690 6.0730 7 0 0 0 11 9 HC72 H_ALI 0 0.0000 -0.1800 -2.2700 5.3820 7 0 0 0 11 10 HC73 H_ALI 0 0.0000 1.1450 -1.1300 5.7150 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1433 -1.3563 5.7233 0 0 0 0 0 12 HC1 H_ALI 0 0.0000 1.5440 0.7710 4.2590 1 0 0 0 16 13 C6 C_ARO 0 0.0000 0.6690 0.8970 2.3130 1 14 15 0 0 14 HC6 H_ALI 0 0.0000 1.3150 1.7000 1.9900 13 0 0 0 17 15 C5 C_ARO 0 0.0000 -0.2860 0.3900 1.4520 4 13 19 0 0 16 Q5 PSEUD 0 0.0000 -0.0420 -0.5965 3.8590 0 0 0 0 18 17 Q6 PSEUD 0 0.0000 -0.2725 0.3340 1.5910 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.1572 -0.1312 2.7250 0 0 0 0 0 19 S8 S_XXX 0 0.0000 -0.4500 1.0560 -0.1700 15 20 21 22 0 20 O9 O_XXX 0 0.0000 -1.7470 0.6790 -0.6130 19 0 0 0 0 21 O10 O_XXX 0 0.0000 0.0370 2.3880 -0.0930 19 0 0 0 0 22 N N_AMI 0 0.0000 0.6110 0.2440 -1.1480 19 23 35 0 0 23 CD C_ALI 0 0.0000 2.0350 0.5770 -1.3330 22 24 32 33 0 24 CG C_ALI 0 0.0000 2.6970 -0.7470 -1.7860 23 25 29 30 0 25 CB C_ALI 0 0.0000 1.5910 -1.3560 -2.6870 24 26 27 35 0 26 HCB1 H_ALI 0 0.0000 1.6370 -0.9350 -3.6910 25 0 0 0 28 27 HCB2 H_ALI 0 0.0000 1.6730 -2.4420 -2.7180 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.6550 -1.6885 -3.2045 0 0 0 0 0 29 HCG1 H_ALI 0 0.0000 3.6050 -0.5550 -2.3570 24 0 0 0 31 30 HCG2 H_ALI 0 0.0000 2.9040 -1.3920 -0.9320 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.2545 -0.9735 -1.6445 0 0 0 0 0 32 HCD1 H_ALI 0 0.0000 2.1490 1.3410 -2.1020 23 0 0 0 34 33 HCD2 H_ALI 0 0.0000 2.4700 0.9170 -0.3930 23 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.3095 1.1290 -1.2475 0 0 0 0 0 35 CA C_ALI 0 0.0000 0.2920 -0.9310 -1.9700 22 25 36 37 0 36 HCA H_ALI 0 0.0000 -0.0660 -1.7440 -1.3390 35 0 0 0 0 37 C C_BYL 0 0.0000 -0.7590 -0.5700 -2.9870 35 38 39 0 0 38 O O_BYL 0 0.0000 -0.8810 0.5750 -3.3500 37 0 0 0 0 39 OXT O_HYD 0 0.0000 -1.5610 -1.5220 -3.4910 37 40 0 0 0 40 HXT H_OXY 0 0.0000 -2.2360 -1.2900 -4.1430 39 0 0 0 0