#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mic n GLY 2 N 0.00 -1.34 2.96 2.92 0.00 -1.26 -5.18 105.19 103.30 1mic n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic s ALA 3 N -2.36 -3.22 -0.89 4.61 0.00 -1.26 -5.28 121.76 113.36 1mic s ALA 3 Ca 0.00 0.53 0.15 0.00 0.00 0.00 0.00 51.96 52.64 1mic s ALA 3 Cb 0.00 -2.85 0.48 0.00 0.00 0.00 0.00 23.12 20.75 1mic s ALA 3 CO 0.00 -2.34 1.40 0.00 0.00 0.00 0.00 175.76 174.82 1mic n ALA 5 N 3.85 2.59 -0.91 0.00 0.00 -1.26 -5.26 120.51 119.52 1mic n ALA 5 Ca 0.10 -1.53 0.08 0.00 0.00 0.00 0.00 53.44 52.09 1mic n ALA 5 Cb 0.60 -0.67 0.32 0.00 0.00 0.00 0.00 19.45 19.70 1mic n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mic n VAL 7 N 0.52 2.42 -0.39 0.00 0.31 -1.26 -5.22 118.33 114.72 1mic n VAL 7 Ca 0.18 -1.62 0.11 0.00 -0.01 0.00 0.00 64.34 63.00 1mic n VAL 7 Cb 0.66 -0.22 0.31 0.00 -0.91 0.00 0.00 33.84 33.68 1mic n VAL 7 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1mic n TRP 9 N 0.09 0.99 -3.15 3.52 -0.00 -1.26 -5.26 117.44 112.37 1mic n TRP 9 Ca 0.24 -0.52 -0.30 0.00 -0.00 0.00 0.00 57.50 56.92 1mic n TRP 9 Cb 1.01 -0.04 -0.05 0.00 -0.00 0.00 0.00 31.31 32.23 1mic n TRP 9 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 11 N 1.42 3.56 -2.07 5.87 -0.00 -1.26 -5.22 117.44 119.74 1mic n TRP 11 Ca 0.23 -3.79 -0.39 0.00 -0.00 0.00 0.00 57.50 53.55 1mic n TRP 11 Cb 0.64 -0.67 0.03 0.00 -0.00 0.00 0.00 31.31 31.32 1mic n TRP 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.69 179.56 1mic n TRP 13 N 0.46 3.01 -0.89 5.87 -0.00 -1.26 -5.43 117.44 119.21 1mic n TRP 13 Ca 0.31 -2.45 0.00 0.00 -0.00 0.00 0.00 57.50 55.37 1mic n TRP 13 Cb 0.38 -1.07 0.00 0.00 -0.00 0.00 0.00 31.31 30.62 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02