#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 -2.82 2.84 -0.90 0.00 3.76 -1.26 -4.99 115.29 111.92 1r8t s HIS 4 Ca 0.51 -0.19 0.17 0.00 -0.15 0.00 0.00 55.06 55.39 1r8t s HIS 4 Cb 0.41 -2.56 0.72 0.00 1.11 0.00 0.00 32.58 32.26 1r8t s HIS 4 CO 0.12 -0.64 1.54 -0.35 -0.85 0.00 0.00 174.74 174.56 1r8t n PRO 5 N -2.10 0.04 0.20 8.40 -0.04 -1.26 -2.44 135.00 137.80 1r8t n PRO 5 Ca 0.08 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1r8t n PRO 5 Cb 0.59 -1.57 0.35 0.00 -0.04 0.00 0.00 33.50 32.83 1r8t n PRO 5 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 3.07 -1.95 -3.18 115.11 113.60 1r8t h GLN 6 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.46 1r8t h GLN 6 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.80 1r8t h GLN 6 CO 0.00 0.31 -2.11 0.00 0.09 0.00 0.00 178.83 177.12 1r8t n GLY 8 N 1.60 1.75 0.48 0.00 0.00 -1.16 -1.56 105.19 106.30 1r8t n GLY 8 Ca -0.23 -0.47 0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.72 2.68 -0.64 4.61 0.00 -1.93 0.13 119.26 123.40 1r8t h ALA 9 Ca 0.00 -0.03 -0.44 0.00 0.00 0.00 0.00 54.91 54.44 1r8t h ALA 9 Cb 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 1r8t h ALA 9 CO 0.00 -1.26 0.56 0.00 0.00 0.00 0.00 179.25 178.55 1r8t n ALA 10 N -2.43 5.50 -2.23 0.00 0.00 -0.60 -4.94 120.51 115.81 1r8t n ALA 10 Ca 0.18 -2.23 -0.20 0.00 0.00 0.00 0.00 53.44 51.19 1r8t n ALA 10 Cb 1.11 -1.50 0.14 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.06 -3.44 -2.70 0.00 0.18 0.47 -4.85 117.16 106.77 1r8t n TYR 11 Ca 0.40 -1.31 -0.07 0.00 1.88 0.00 0.00 57.90 58.80 1r8t n TYR 11 Cb 0.61 -0.75 0.04 0.00 -0.38 0.00 0.00 39.34 38.86 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 -3.28 1.15 -4.65 9.48 2.88 -0.80 -4.86 113.62 113.53 1r8t n SER 12 Ca 0.14 -2.55 -0.42 0.00 -1.33 0.00 0.00 58.87 54.71 1r8t n SER 12 Cb 0.51 -0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 63.56 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 7.67 0.00 0.00 0.00 0.00 -1.26 -5.08 116.66 117.99 1r8t n ARG 14 Ca 0.21 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 58.11 1r8t n ARG 14 Cb 0.41 0.00 0.31 0.00 0.00 0.00 0.00 32.46 33.18 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26