#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 -3.26 2.62 0.00 0.00 -3.43 -1.26 -4.97 115.29 104.99 1r8t s HIS 4 Ca 0.42 -0.55 -0.00 0.00 -0.80 0.00 0.00 55.06 54.13 1r8t s HIS 4 Cb 0.39 -1.91 -0.01 0.00 -1.43 0.00 0.00 32.58 29.62 1r8t s HIS 4 CO -0.03 0.20 1.09 -0.35 -2.00 0.00 0.00 174.74 173.64 1r8t n PRO 5 N -1.23 0.54 0.00 -0.38 -0.04 -1.26 -2.65 135.00 129.98 1r8t n PRO 5 Ca -0.01 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1r8t n PRO 5 Cb 0.64 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1r8t n PRO 5 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1r8t n GLN 6 N 1.78 2.82 -0.00 0.54 7.27 -1.26 -4.68 117.38 123.85 1r8t n GLN 6 Ca 0.01 0.00 0.10 0.00 0.07 0.00 0.00 57.00 57.18 1r8t n GLN 6 Cb 0.27 -1.00 -0.11 0.00 2.41 0.00 0.00 30.24 31.82 1r8t n GLN 6 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1r8t n GLY 8 N 1.47 1.81 0.24 0.00 0.00 -1.26 -1.75 105.19 105.70 1r8t n GLY 8 Ca 0.03 -0.50 0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.92 1.01 -0.60 4.61 0.00 -1.97 -1.45 119.26 119.94 1r8t h ALA 9 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1r8t h ALA 9 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1r8t h ALA 9 CO 0.00 -0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.56 1r8t n ALA 10 N -1.90 4.29 -0.75 0.00 0.00 -0.72 -4.96 120.51 116.47 1r8t n ALA 10 Ca -0.02 -1.79 -0.16 0.00 0.00 0.00 0.00 53.44 51.48 1r8t n ALA 10 Cb 0.07 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.33 -3.63 -2.70 0.00 0.18 -0.55 -4.92 117.16 105.20 1r8t n TYR 11 Ca 0.35 -0.76 -0.07 0.00 1.88 0.00 0.00 57.90 59.30 1r8t n TYR 11 Cb 1.19 -0.98 0.04 0.00 -0.38 0.00 0.00 39.34 39.21 1r8t n TYR 11 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1r8t n SER 12 N -4.90 1.29 -4.57 9.48 2.88 0.24 -4.86 113.62 113.19 1r8t n SER 12 Ca 0.12 -2.54 -0.15 0.00 -1.33 0.00 0.00 58.87 54.97 1r8t n SER 12 Cb 0.49 -0.44 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 1r8t n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r8t n ARG 14 N 8.53 0.07 0.00 0.00 3.00 -1.26 -5.09 116.66 121.91 1r8t n ARG 14 Ca 0.44 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 58.32 1r8t n ARG 14 Cb 0.45 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.48 1r8t n ARG 14 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99