#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 2.88 -1.03 0.00 0.09 -1.26 -4.97 115.29 108.29 1r8t s HIS 4 Ca 0.48 -0.23 0.16 0.00 -0.00 0.00 0.00 55.06 55.47 1r8t s HIS 4 Cb 0.39 -2.44 0.70 0.00 -0.00 0.00 0.00 32.58 31.23 1r8t s HIS 4 CO 0.11 -0.50 1.51 -0.35 -0.00 0.00 0.00 174.74 175.52 1r8t n PRO 5 N -1.98 0.02 0.20 8.40 -0.04 -1.26 -2.48 135.00 137.87 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 0.33 0.00 -0.04 0.00 0.00 33.50 32.88 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 1.08 -1.94 -3.20 115.11 111.58 1r8t h GLN 6 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1r8t h GLN 6 Cb 0.27 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1r8t h GLN 6 CO 0.00 0.27 -2.23 0.00 -0.95 0.00 0.00 178.83 175.92 1r8t n GLY 8 N 1.57 1.94 0.53 0.00 0.00 -1.16 -1.35 105.19 106.72 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 -0.64 2.99 -0.67 4.61 0.00 -1.93 0.19 119.26 123.80 1r8t h ALA 9 Ca 0.00 -0.04 -0.48 0.00 0.00 0.00 0.00 54.91 54.39 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 -1.51 0.59 0.00 0.00 0.00 0.00 179.25 178.33 1r8t n ALA 10 N -2.58 5.73 -2.24 0.00 0.00 -0.45 -4.95 120.51 116.02 1r8t n ALA 10 Ca 0.24 -2.51 -0.20 0.00 0.00 0.00 0.00 53.44 50.97 1r8t n ALA 10 Cb 1.29 -1.62 0.14 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 -0.02 -3.44 -2.70 0.00 0.18 0.65 -4.82 117.16 107.00 1r8t n TYR 11 Ca 0.44 -1.35 -0.07 0.00 1.88 0.00 0.00 57.90 58.80 1r8t n TYR 11 Cb 0.58 -0.78 0.04 0.00 -0.38 0.00 0.00 39.34 38.80 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 -3.30 1.38 -0.10 9.48 7.64 -0.29 -4.89 113.62 123.54 1r8t n SER 12 Ca 0.15 -2.55 0.01 0.00 1.01 0.00 0.00 58.87 57.50 1r8t n SER 12 Cb 0.53 -0.48 0.32 0.00 -1.01 0.00 0.00 64.21 63.56 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 -4.41 0.00 0.00 0.00 1.85 -1.26 -5.01 116.66 107.83 1r8t n ARG 14 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1r8t n ARG 14 Cb 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 1r8t n ARG 14 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25