#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 -2.71 2.75 -0.83 0.00 3.76 -1.26 -4.99 115.29 112.02 1r8t s HIS 4 Ca 0.49 -0.27 0.17 0.00 -0.15 0.00 0.00 55.06 55.30 1r8t s HIS 4 Cb 0.39 -2.52 0.72 0.00 1.11 0.00 0.00 32.58 32.28 1r8t s HIS 4 CO 0.12 -0.63 1.53 -0.35 -0.85 0.00 0.00 174.74 174.56 1r8t n PRO 5 N -2.06 0.06 0.20 8.40 -0.04 -1.26 -2.43 135.00 137.87 1r8t n PRO 5 Ca 0.08 0.32 0.06 0.00 -0.04 0.00 0.00 63.50 63.92 1r8t n PRO 5 Cb 0.59 -1.62 0.41 0.00 -0.04 0.00 0.00 33.50 32.85 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 -1.94 -2.99 115.11 114.92 1r8t h GLN 6 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1r8t h GLN 6 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1r8t h GLN 6 CO 0.00 0.33 -1.89 0.00 -0.67 0.00 0.00 178.83 176.61 1r8t n GLY 8 N 1.32 1.16 0.41 0.00 0.00 -1.13 -1.62 105.19 105.32 1r8t n GLY 8 Ca -0.07 -0.57 0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.72 2.15 -0.61 4.61 0.00 -1.92 0.64 119.26 123.41 1r8t h ALA 9 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1r8t h ALA 9 Cb 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.64 1r8t h ALA 9 CO 0.00 -0.88 0.49 0.00 0.00 0.00 0.00 179.25 178.86 1r8t n ALA 10 N -2.15 5.10 -1.83 0.00 0.00 -0.64 -4.94 120.51 116.04 1r8t n ALA 10 Ca 0.09 -2.00 -0.19 0.00 0.00 0.00 0.00 53.44 51.34 1r8t n ALA 10 Cb 0.82 -1.41 0.17 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.14 -3.95 -2.58 0.00 0.18 0.22 -4.88 117.16 106.01 1r8t n TYR 11 Ca 0.38 -1.04 -0.14 0.00 1.88 0.00 0.00 57.90 58.98 1r8t n TYR 11 Cb 0.79 -0.87 0.02 0.00 -0.38 0.00 0.00 39.34 38.91 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 -3.69 2.65 -2.19 9.48 7.64 -0.84 -4.88 113.62 121.79 1r8t n SER 12 Ca 0.14 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 57.06 1r8t n SER 12 Cb 0.50 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r8t s ARG 14 N -2.27 3.47 0.00 0.00 0.52 -1.26 -5.09 118.95 114.32 1r8t s ARG 14 Ca 0.00 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1r8t s ARG 14 Cb 0.00 -5.02 0.00 0.00 0.52 0.00 0.00 34.95 30.45 1r8t s ARG 14 CO 0.00 -2.20 0.00 0.36 0.02 0.00 0.00 175.30 173.48