#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 -2.70 2.88 -1.01 0.00 0.09 -1.26 -4.97 115.29 108.31 1r8t s HIS 4 Ca 0.48 -0.24 0.16 0.00 -0.00 0.00 0.00 55.06 55.46 1r8t s HIS 4 Cb 0.39 -2.43 0.69 0.00 -0.00 0.00 0.00 32.58 31.22 1r8t s HIS 4 CO 0.11 -0.49 1.51 -0.35 -0.00 0.00 0.00 174.74 175.52 1r8t n PRO 5 N -1.97 0.01 0.20 8.40 -0.04 -1.26 -2.47 135.00 137.86 1r8t n PRO 5 Ca 0.07 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 1r8t n PRO 5 Cb 0.59 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.89 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 7.50 -1.94 -3.20 115.11 118.01 1r8t h GLN 6 Ca 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 58.65 58.91 1r8t h GLN 6 Cb 0.27 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.76 1r8t h GLN 6 CO 0.00 0.28 -2.22 0.00 -1.50 0.00 0.00 178.83 175.39 1r8t n GLY 8 N 1.57 1.93 0.53 0.00 0.00 -1.16 -1.37 105.19 106.69 1r8t n GLY 8 Ca -0.22 -0.42 0.33 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 -0.65 2.98 -0.67 4.61 0.00 -1.93 0.19 119.26 123.79 1r8t h ALA 9 Ca 0.00 -0.04 -0.47 0.00 0.00 0.00 0.00 54.91 54.40 1r8t h ALA 9 Cb 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 17.79 17.68 1r8t h ALA 9 CO 0.00 -1.50 0.59 0.00 0.00 0.00 0.00 179.25 178.34 1r8t n ALA 10 N -2.58 5.72 -2.23 0.00 0.00 -0.47 -4.95 120.51 116.00 1r8t n ALA 10 Ca 0.24 -2.50 -0.20 0.00 0.00 0.00 0.00 53.44 50.97 1r8t n ALA 10 Cb 1.29 -1.62 0.15 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.01 -3.46 -2.70 0.00 0.18 0.65 -4.83 117.16 106.99 1r8t n TYR 11 Ca 0.43 -1.36 -0.07 0.00 1.88 0.00 0.00 57.90 58.79 1r8t n TYR 11 Cb 0.58 -0.79 0.04 0.00 -0.38 0.00 0.00 39.34 38.78 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 -3.32 1.46 0.14 9.48 7.64 -0.27 -4.89 113.62 123.85 1r8t n SER 12 Ca 0.15 -2.54 -0.05 0.00 1.01 0.00 0.00 58.87 57.44 1r8t n SER 12 Cb 0.53 -0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.98 0.74 -0.51 0.00 1.74 -1.26 -4.98 116.66 109.41 1r8t n ARG 14 Ca -0.04 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 1r8t n ARG 14 Cb 0.14 0.65 0.00 0.00 -1.02 0.00 0.00 32.46 32.23 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74