#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 -3.18 2.69 0.58 0.00 -3.43 -1.26 -5.00 115.29 105.69 1r8t s HIS 4 Ca 0.52 -0.25 0.33 0.00 -0.80 0.00 0.00 55.06 54.87 1r8t s HIS 4 Cb 0.44 -1.25 1.32 0.00 -1.43 0.00 0.00 32.58 31.66 1r8t s HIS 4 CO 0.08 0.59 1.59 -1.35 -2.00 0.00 0.00 174.74 173.65 1r8t h PRO 5 N 1.85 0.00 -0.25 -0.38 0.11 -1.93 0.45 132.00 131.84 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 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1r8t h PRO 5 CO 0.61 0.00 0.17 1.96 -0.21 0.00 0.00 178.00 180.53 1r8t h GLN 6 N 0.00 0.30 0.00 1.05 1.08 -1.95 -2.40 115.11 113.20 1r8t h GLN 6 Ca 0.52 -0.02 -0.24 0.00 -1.45 0.00 0.00 58.65 57.46 1r8t h GLN 6 Cb 2.54 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 29.86 1r8t h GLN 6 CO -0.01 0.20 -1.85 0.00 -0.95 0.00 0.00 178.83 176.23 1r8t n GLY 8 N 1.52 1.02 0.43 0.00 0.00 -0.91 -1.46 105.19 105.80 1r8t n GLY 8 Ca -0.18 -0.58 0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.60 2.37 -0.69 4.61 0.00 -1.93 0.98 119.26 123.99 1r8t h ALA 9 Ca 0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.42 1r8t h ALA 9 Cb 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 17.63 1r8t h ALA 9 CO 0.00 -1.02 0.60 0.00 0.00 0.00 0.00 179.25 178.83 1r8t n ALA 10 N -2.28 5.56 -2.34 0.00 0.00 -0.53 -4.95 120.51 115.97 1r8t n ALA 10 Ca 0.12 -2.39 -0.22 0.00 0.00 0.00 0.00 53.44 50.96 1r8t n ALA 10 Cb 0.93 -1.53 0.15 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.22 -3.33 -2.76 0.00 0.18 0.34 -4.86 117.16 106.50 1r8t n TYR 11 Ca 0.44 -1.50 -0.10 0.00 1.88 0.00 0.00 57.90 58.61 1r8t n TYR 11 Cb 0.66 -0.81 0.03 0.00 -0.38 0.00 0.00 39.34 38.84 1r8t n TYR 11 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1r8t n SER 12 N -3.24 0.92 0.16 9.48 7.64 -0.98 -4.92 113.62 122.67 1r8t n SER 12 Ca 0.16 -2.76 0.06 0.00 1.01 0.00 0.00 58.87 57.34 1r8t n SER 12 Cb 0.57 -0.34 0.56 0.00 -1.01 0.00 0.00 64.21 63.98 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 -4.51 1.98 0.00 0.00 1.85 -1.26 -5.04 116.66 109.67 1r8t n ARG 14 Ca -0.01 -3.39 0.00 0.00 -1.00 0.00 0.00 57.85 53.46 1r8t n ARG 14 Cb 0.08 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.96 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98