#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8t s HIS 4 N -2.39 2.73 0.60 0.00 -3.43 -1.26 -4.97 115.29 106.56 1r8t s HIS 4 Ca 0.34 -0.27 0.30 0.00 -0.80 0.00 0.00 55.06 54.63 1r8t s HIS 4 Cb 0.34 -1.36 1.16 0.00 -1.43 0.00 0.00 32.58 31.29 1r8t s HIS 4 CO -0.07 0.52 1.49 -1.35 -2.00 0.00 0.00 174.74 173.33 1r8t h PRO 5 N 1.74 0.00 -0.31 -0.38 0.11 -1.97 0.41 132.00 131.60 1r8t h PRO 5 Ca -0.44 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1r8t h PRO 5 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1r8t h PRO 5 CO 0.62 0.00 0.21 0.37 -0.21 0.00 0.00 178.00 178.98 1r8t h GLN 6 N 0.00 0.37 0.00 1.05 4.15 -1.98 -2.82 115.11 115.87 1r8t h GLN 6 Ca 0.47 -0.02 -0.34 0.00 0.77 0.00 0.00 58.65 59.53 1r8t h GLN 6 Cb 2.57 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 30.11 1r8t h GLN 6 CO -0.00 0.24 -2.35 0.00 -1.93 0.00 0.00 178.83 174.78 1r8t n GLY 8 N 1.71 1.86 0.49 0.00 0.00 -0.92 -1.60 105.19 106.73 1r8t n GLY 8 Ca -0.30 -0.45 0.28 0.00 0.00 0.00 0.00 46.02 45.55 1r8t n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r8t h ALA 9 N -0.74 2.73 -0.65 4.61 0.00 -1.93 0.14 119.26 123.41 1r8t h ALA 9 Ca 0.00 -0.03 -0.45 0.00 0.00 0.00 0.00 54.91 54.43 1r8t h ALA 9 Cb 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 1r8t h ALA 9 CO 0.00 -1.29 0.58 0.00 0.00 0.00 0.00 179.25 178.54 1r8t n ALA 10 N -2.46 5.57 -2.24 0.00 0.00 -0.62 -4.95 120.51 115.82 1r8t n ALA 10 Ca 0.19 -2.31 -0.20 0.00 0.00 0.00 0.00 53.44 51.11 1r8t n ALA 10 Cb 1.13 -1.53 0.15 0.00 0.00 0.00 0.00 19.45 19.19 1r8t n ALA 10 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1r8t n TYR 11 N -0.07 -3.45 -2.60 0.00 0.18 0.47 -4.85 117.16 106.85 1r8t n TYR 11 Ca 0.42 -1.36 -0.13 0.00 1.88 0.00 0.00 57.90 58.71 1r8t n TYR 11 Cb 0.60 -0.79 0.03 0.00 -0.38 0.00 0.00 39.34 38.79 1r8t n TYR 11 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1r8t n SER 12 N -3.32 2.49 -2.32 9.48 2.88 0.25 -4.93 113.62 118.15 1r8t n SER 12 Ca 0.15 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 1r8t n SER 12 Cb 0.53 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r8t n ARG 14 N -1.15 3.26 0.00 0.00 0.00 -1.26 -5.10 116.66 112.41 1r8t n ARG 14 Ca 0.00 -3.49 0.15 0.00 -0.00 0.00 0.00 57.85 54.52 1r8t n ARG 14 Cb 0.00 -3.31 0.83 0.00 -0.00 0.00 0.00 32.46 29.98 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26