#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 -3.21 2.85 -0.91 0.00 0.09 -1.26 -4.97 115.29 107.87 1r8t s HIS 4 Ca 0.50 -0.15 0.16 0.00 -0.00 0.00 0.00 55.06 55.58 1r8t s HIS 4 Cb 0.43 -2.61 0.68 0.00 -0.00 0.00 0.00 32.58 31.08 1r8t s HIS 4 CO 0.06 -0.70 1.51 -0.35 -0.00 0.00 0.00 174.74 175.26 1r8t n PRO 5 N -2.16 0.03 0.09 8.40 -0.04 -1.26 -2.21 135.00 137.85 1r8t n PRO 5 Ca 0.08 0.28 0.01 0.00 -0.04 0.00 0.00 63.50 63.82 1r8t n PRO 5 Cb 0.59 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.00 0.00 0.54 4.15 -1.96 -3.29 115.11 114.55 1r8t h GLN 6 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 1r8t h GLN 6 Cb 0.27 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1r8t h GLN 6 CO 0.00 0.48 -0.83 0.00 -1.93 0.00 0.00 178.83 176.55 1r8t n GLY 8 N 0.98 1.76 0.37 0.00 0.00 -1.22 -1.55 105.19 105.53 1r8t n GLY 8 Ca -0.00 -0.47 0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.74 1.84 -0.71 4.61 0.00 -1.94 -0.07 119.26 122.24 1r8t h ALA 9 Ca 0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 1r8t h ALA 9 Cb 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.60 1r8t h ALA 9 CO 0.00 -0.53 0.57 0.00 0.00 0.00 0.00 179.25 179.28 1r8t n ALA 10 N -2.18 5.32 -1.19 0.00 0.00 -0.59 -4.96 120.51 116.90 1r8t n ALA 10 Ca 0.04 -2.32 -0.17 0.00 0.00 0.00 0.00 53.44 50.99 1r8t n ALA 10 Cb 0.53 -1.47 0.21 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.38 -3.81 -2.70 0.00 0.18 -0.04 -4.88 117.16 105.53 1r8t n TYR 11 Ca 0.44 -0.87 -0.06 0.00 1.88 0.00 0.00 57.90 59.29 1r8t n TYR 11 Cb 0.88 -0.95 0.07 0.00 -0.38 0.00 0.00 39.34 38.95 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 -4.44 0.34 -4.77 9.48 7.64 0.29 -4.89 113.62 117.27 1r8t n SER 12 Ca 0.13 -2.47 -0.33 0.00 1.01 0.00 0.00 58.87 57.20 1r8t n SER 12 Cb 0.50 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.73 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 -3.94 1.11 0.00 0.00 3.00 -1.26 -5.03 118.95 112.83 1r8t s ARG 14 Ca 0.68 0.08 0.00 0.00 -1.00 0.00 0.00 55.73 55.49 1r8t s ARG 14 Cb -0.21 0.52 0.00 0.00 0.00 0.00 0.00 34.95 35.26 1r8t s ARG 14 CO 0.39 -0.39 0.00 1.63 0.00 0.00 0.00 175.30 176.93