#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 -2.99 2.87 -0.93 0.00 0.09 -1.26 -4.98 115.29 108.09 1r8t s HIS 4 Ca 0.52 -0.14 0.16 0.00 -0.00 0.00 0.00 55.06 55.61 1r8t s HIS 4 Cb 0.44 -2.57 0.69 0.00 -0.00 0.00 0.00 32.58 31.14 1r8t s HIS 4 CO 0.11 -0.66 1.52 -0.35 -0.00 0.00 0.00 174.74 175.36 1r8t n PRO 5 N -2.14 0.03 0.10 8.40 -0.04 -1.26 -2.26 135.00 137.84 1r8t n PRO 5 Ca 0.07 0.26 0.02 0.00 -0.04 0.00 0.00 63.50 63.81 1r8t n PRO 5 Cb 0.59 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 1r8t n PRO 5 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 4.15 -1.95 -3.29 115.11 114.56 1r8t h GLN 6 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 1r8t h GLN 6 Cb 0.28 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1r8t h GLN 6 CO 0.00 0.42 -0.99 0.00 -1.93 0.00 0.00 178.83 176.33 1r8t n GLY 8 N 1.35 1.79 0.39 0.00 0.00 -1.22 -1.44 105.19 106.06 1r8t n GLY 8 Ca -0.00 -0.46 0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.69 2.04 -0.67 4.61 0.00 -1.94 0.31 119.26 122.93 1r8t h ALA 9 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.48 1r8t h ALA 9 Cb 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 17.62 1r8t h ALA 9 CO 0.00 -0.71 0.54 0.00 0.00 0.00 0.00 179.25 179.09 1r8t n ALA 10 N -2.21 5.27 -1.41 0.00 0.00 -0.52 -4.96 120.51 116.68 1r8t n ALA 10 Ca 0.07 -2.20 -0.18 0.00 0.00 0.00 0.00 53.44 51.13 1r8t n ALA 10 Cb 0.67 -1.45 0.20 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.25 -3.88 -2.70 0.00 0.18 0.10 -4.87 117.16 105.73 1r8t n TYR 11 Ca 0.41 -0.93 -0.06 0.00 1.88 0.00 0.00 57.90 59.20 1r8t n TYR 11 Cb 0.80 -0.94 0.08 0.00 -0.38 0.00 0.00 39.34 38.90 1r8t n TYR 11 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1r8t n SER 12 N -4.19 -0.01 -3.58 9.48 3.41 -0.47 -4.92 113.62 113.33 1r8t n SER 12 Ca 0.14 -2.46 -0.30 0.00 -0.26 0.00 0.00 58.87 55.98 1r8t n SER 12 Cb 0.50 0.14 0.26 0.00 -0.26 0.00 0.00 64.21 64.86 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r8t n ARG 14 N -5.06 1.34 0.00 0.00 0.00 -1.26 -5.05 116.66 106.64 1r8t n ARG 14 Ca 0.14 -3.00 0.13 0.00 -0.00 0.00 0.00 57.85 55.12 1r8t n ARG 14 Cb 0.60 -1.15 0.30 0.00 0.00 0.00 0.00 32.46 32.21 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26