#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 -3.13 2.57 -0.34 0.00 -3.43 -1.26 -5.00 115.29 104.69 1r8t s HIS 4 Ca 0.42 -0.56 0.22 0.00 -0.80 0.00 0.00 55.06 54.33 1r8t s HIS 4 Cb 0.37 -2.07 1.06 0.00 -1.43 0.00 0.00 32.58 30.51 1r8t s HIS 4 CO 0.01 -0.05 1.66 -0.35 -2.00 0.00 0.00 174.74 174.01 1r8t n PRO 5 N -1.46 0.16 0.17 -0.38 -0.04 -1.26 -2.14 135.00 130.05 1r8t n PRO 5 Ca 0.01 0.54 0.05 0.00 -0.04 0.00 0.00 63.50 64.07 1r8t n PRO 5 Cb 0.63 -1.91 0.52 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.17 0.00 0.54 5.75 -1.97 -2.54 115.11 117.06 1r8t h GLN 6 Ca 0.00 -0.02 -0.17 0.00 -0.15 0.00 0.00 58.65 58.31 1r8t h GLN 6 Cb 0.15 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1r8t h GLN 6 CO 0.00 0.19 -1.95 0.00 -2.65 0.00 0.00 178.83 174.42 1r8t n GLY 8 N 1.46 2.75 0.34 0.00 0.00 -0.96 -1.74 105.19 107.04 1r8t n GLY 8 Ca -0.16 -0.39 0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.98 1.36 -0.72 4.61 0.00 -1.93 -0.71 119.26 120.90 1r8t h ALA 9 Ca 0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1r8t h ALA 9 Cb 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.58 1r8t h ALA 9 CO 0.00 -0.26 0.53 0.00 0.00 0.00 0.00 179.25 179.51 1r8t n ALA 10 N -2.03 5.05 -1.55 0.00 0.00 -0.71 -4.96 120.51 116.32 1r8t n ALA 10 Ca -0.01 -2.23 -0.18 0.00 0.00 0.00 0.00 53.44 51.02 1r8t n ALA 10 Cb 0.31 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.54 -3.92 -3.05 0.00 0.18 -0.28 -4.88 117.16 104.67 1r8t n TYR 11 Ca 0.44 -0.97 -0.17 0.00 1.88 0.00 0.00 57.90 59.09 1r8t n TYR 11 Cb 1.11 -0.92 -0.01 0.00 -0.38 0.00 0.00 39.34 39.13 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 -4.05 -0.39 -4.71 9.48 2.88 0.25 -4.89 113.62 112.19 1r8t n SER 12 Ca 0.14 -3.09 -0.40 0.00 -1.33 0.00 0.00 58.87 54.20 1r8t n SER 12 Cb 0.50 0.14 -0.05 0.00 -0.75 0.00 0.00 64.21 64.06 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 3.89 0.57 -0.51 0.00 0.00 -1.26 -5.11 116.66 114.24 1r8t n ARG 14 Ca -0.01 0.30 0.00 0.00 -0.00 0.00 0.00 57.85 58.14 1r8t n ARG 14 Cb 0.51 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.46 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26