#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 2.68 0.59 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 54.86 1r8t s HIS 4 Cb 0.44 -1.25 1.31 0.00 -1.43 0.00 0.00 32.58 31.65 1r8t s HIS 4 CO 0.08 0.59 1.58 -1.35 -2.00 0.00 0.00 174.74 173.65 1r8t h PRO 5 N 1.86 0.00 -0.23 -0.38 0.11 -1.93 0.45 132.00 131.88 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 0.15 1.96 -0.21 0.00 0.00 178.00 180.51 1r8t h GLN 6 N 0.00 0.27 0.00 1.05 1.08 -1.95 -2.39 115.11 113.18 1r8t h GLN 6 Ca 0.50 -0.02 -0.24 0.00 -1.45 0.00 0.00 58.65 57.45 1r8t h GLN 6 Cb 2.50 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.83 1r8t h GLN 6 CO -0.01 0.18 -1.86 0.00 -0.95 0.00 0.00 178.83 176.20 1r8t n GLY 8 N 1.52 1.05 0.43 0.00 0.00 -0.90 -1.47 105.19 105.82 1r8t n GLY 8 Ca -0.18 -0.58 0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.61 2.34 -0.69 4.61 0.00 -1.93 0.89 119.26 123.86 1r8t h ALA 9 Ca 0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.43 1r8t h ALA 9 Cb 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 17.63 1r8t h ALA 9 CO 0.00 -0.99 0.60 0.00 0.00 0.00 0.00 179.25 178.86 1r8t n ALA 10 N -2.27 5.55 -2.33 0.00 0.00 -0.54 -4.95 120.51 115.96 1r8t n ALA 10 Ca 0.12 -2.38 -0.22 0.00 0.00 0.00 0.00 53.44 50.96 1r8t n ALA 10 Cb 0.90 -1.52 0.15 0.00 0.00 0.00 0.00 19.45 18.98 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 -3.35 -2.77 0.00 0.18 0.30 -4.86 117.16 106.45 1r8t n TYR 11 Ca 0.44 -1.50 -0.11 0.00 1.88 0.00 0.00 57.90 58.61 1r8t n TYR 11 Cb 0.67 -0.82 0.03 0.00 -0.38 0.00 0.00 39.34 38.85 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 -3.26 0.89 -4.68 9.48 7.64 -0.98 -5.02 113.62 117.70 1r8t n SER 12 Ca 0.16 -2.77 -0.32 0.00 1.01 0.00 0.00 58.87 56.95 1r8t n SER 12 Cb 0.57 -0.33 0.15 0.00 -1.01 0.00 0.00 64.21 63.60 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 -3.90 0.47 0.00 0.00 0.63 -1.26 -5.08 116.66 107.52 1r8t n ARG 14 Ca 0.13 -1.08 0.03 0.00 -0.92 0.00 0.00 57.85 56.01 1r8t n ARG 14 Cb 0.51 0.47 0.16 0.00 0.45 0.00 0.00 32.46 34.06 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48