#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwv s TYR 9 N 0.00 3.34 0.00 6.34 2.02 -1.26 -5.09 117.35 122.70 1pwv s TYR 9 Ca 0.00 -1.60 0.00 0.00 -0.37 0.00 0.00 57.07 55.10 1pwv s TYR 9 Cb 0.00 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.82 1pwv s TYR 9 CO 0.00 -0.82 0.00 -2.30 -1.57 0.00 0.00 175.55 170.86 1pwv n PRO 10 N 4.84 1.70 -2.70 -1.71 -0.02 -1.26 -5.09 135.00 130.76 1pwv n PRO 10 Ca -0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.32 1pwv n PRO 10 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.99 1pwv n PRO 10 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1pwv n TYR 11 N -0.21 -1.81 -0.60 6.00 -0.00 -1.26 -5.17 117.16 114.12 1pwv n TYR 11 Ca 0.00 -1.29 -0.20 0.00 -0.00 0.00 0.00 57.90 56.41 1pwv n TYR 11 Cb 0.00 1.36 0.01 0.00 -0.00 0.00 0.00 39.34 40.71 1pwv n TYR 11 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1pwv n PRO 12 N 1.14 0.00 -0.03 2.98 -0.02 -1.26 -5.02 135.00 132.79 1pwv n PRO 12 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1pwv n PRO 12 Cb 0.69 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 1pwv n PRO 12 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1pwv n MET 13 N 0.96 1.95 -4.80 -0.52 0.00 -1.26 -5.09 117.12 108.36 1pwv n MET 13 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.40 1pwv n MET 13 Cb 0.26 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.32 1pwv n MET 13 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1pwv s GLU 14 N 1.32 3.14 -0.04 0.03 2.02 -1.26 -5.07 118.70 118.84 1pwv s GLU 14 Ca 0.00 -0.81 -0.39 0.00 0.02 0.00 0.00 54.97 53.79 1pwv s GLU 14 Cb 0.00 -2.48 -0.18 0.00 0.10 0.00 0.00 34.13 31.57 1pwv s GLU 14 CO 0.00 0.08 1.34 -2.30 0.02 0.00 0.00 175.26 174.41 1pwv n PRO 15 N 3.83 0.74 0.00 0.39 -0.02 -1.26 -5.36 135.00 133.32 1pwv n PRO 15 Ca -0.19 0.27 0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1pwv n PRO 15 Cb 0.52 -1.87 0.39 0.00 -0.02 0.00 0.00 33.50 32.52 1pwv n PRO 15 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89