#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sle n HIS 2 N 0.00 1.97 0.09 0.00 -0.00 -1.26 -4.87 115.22 111.14 1sle n HIS 2 Ca 0.00 0.47 0.05 0.00 -0.00 0.00 0.00 57.72 58.24 1sle n HIS 2 Cb 0.00 -2.43 0.28 0.00 -0.00 0.00 0.00 29.99 27.84 1sle n HIS 2 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1sle n PRO 3 N 2.28 0.07 0.13 1.57 -0.04 -1.26 -2.07 135.00 135.67 1sle n PRO 3 Ca 0.14 0.54 0.05 0.00 -0.04 0.00 0.00 63.50 64.19 1sle n PRO 3 Cb 0.29 -1.78 0.02 0.00 -0.04 0.00 0.00 33.50 31.99 1sle n PRO 3 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1sle h GLN 4 N 0.00 0.00 0.00 0.54 4.15 -2.07 -3.47 115.11 114.26 1sle h GLN 4 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1sle h GLN 4 Cb 0.12 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.82 1sle h GLN 4 CO 0.00 0.30 0.03 0.41 -1.93 0.00 0.00 178.83 177.64 1sle n GLY 5 N 1.23 -1.25 3.57 2.39 0.00 -0.88 -5.07 105.19 105.19 1sle n GLY 5 Ca -0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1sle n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sle s PRO 6 N -3.20 -1.37 0.30 1.61 0.04 -1.26 -5.00 135.00 126.12 1sle s PRO 6 Ca 0.05 -0.06 -0.26 0.00 0.04 0.00 0.00 61.00 60.76 1sle s PRO 6 Cb -0.00 -1.58 -0.14 0.00 0.04 0.00 0.00 34.50 32.82 1sle s PRO 6 CO 0.04 -3.81 0.76 -2.30 0.04 0.00 0.00 177.00 171.72 1sle n PRO 7 N -4.83 0.79 0.00 0.56 -0.02 -1.26 -4.99 135.00 125.24 1sle n PRO 7 Ca 0.13 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1sle n PRO 7 Cb 0.60 -1.53 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1sle n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48