#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 -3.20 2.62 -0.80 0.00 0.09 -1.26 -4.95 115.29 107.79 1r8t s HIS 4 Ca 0.40 -0.25 0.16 0.00 -0.00 0.00 0.00 55.06 55.36 1r8t s HIS 4 Cb 0.37 -2.58 0.67 0.00 -0.00 0.00 0.00 32.58 31.05 1r8t s HIS 4 CO -0.04 -0.78 1.48 -0.35 -0.00 0.00 0.00 174.74 175.05 1r8t n PRO 5 N -2.18 0.06 0.05 8.40 -0.04 -1.26 -2.08 135.00 137.96 1r8t n PRO 5 Ca 0.09 0.36 -0.06 0.00 -0.04 0.00 0.00 63.50 63.85 1r8t n PRO 5 Cb 0.60 -1.64 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 1r8t n PRO 5 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1r8t h GLN 6 N 0.00 0.00 0.00 0.54 4.20 -1.98 -3.27 115.11 114.61 1r8t h GLN 6 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1r8t h GLN 6 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1r8t h GLN 6 CO 0.00 0.84 -0.59 0.00 -0.67 0.00 0.00 178.83 178.40 1r8t n GLY 8 N 0.69 1.51 0.39 0.00 0.00 -1.21 -1.61 105.19 104.96 1r8t n GLY 8 Ca 0.00 -0.51 0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.70 2.07 -0.64 4.61 0.00 -1.94 0.41 119.26 123.07 1r8t h ALA 9 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.49 1r8t h ALA 9 Cb 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.63 1r8t h ALA 9 CO 0.00 -0.75 0.52 0.00 0.00 0.00 0.00 179.25 179.02 1r8t n ALA 10 N -2.21 5.22 -1.22 0.00 0.00 -0.63 -4.95 120.51 116.72 1r8t n ALA 10 Ca 0.07 -2.11 -0.09 0.00 0.00 0.00 0.00 53.44 51.31 1r8t n ALA 10 Cb 0.71 -1.44 0.10 0.00 0.00 0.00 0.00 19.45 18.82 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 -0.18 -3.71 -2.74 0.00 4.11 0.13 -4.88 117.16 109.89 1r8t n TYR 11 Ca 0.40 -0.46 -0.06 0.00 -0.00 0.00 0.00 57.90 57.77 1r8t n TYR 11 Cb 0.78 -0.45 0.04 0.00 -0.00 0.00 0.00 39.34 39.70 1r8t n TYR 11 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1r8t n SER 12 N -3.56 -2.92 -1.94 9.48 7.64 0.32 -4.92 113.62 117.73 1r8t n SER 12 Ca 0.07 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.96 1r8t n SER 12 Cb 0.25 1.69 0.00 0.00 -1.01 0.00 0.00 64.21 65.14 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8t n ARG 14 N -0.94 0.37 0.00 0.00 3.00 -1.26 -5.09 116.66 112.74 1r8t n ARG 14 Ca 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 57.85 55.23 1r8t n ARG 14 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 30.90 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99