#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 -2.34 2.69 7.63 0.00 -1.26 -5.21 105.19 106.70 1mic n GLY 2 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.02 -4.64 -1.11 4.61 0.00 -1.26 -5.29 121.76 112.05 1mic s ALA 3 Ca 0.00 0.89 0.13 0.00 0.00 0.00 0.00 51.96 52.98 1mic s ALA 3 Cb 0.00 -3.02 0.38 0.00 0.00 0.00 0.00 23.12 20.49 1mic s ALA 3 CO 0.00 -2.54 1.32 0.00 0.00 0.00 0.00 175.76 174.54 1mic n ALA 5 N 2.91 2.25 -0.73 0.00 0.00 -1.26 -5.27 120.51 118.41 1mic n ALA 5 Ca 0.09 -1.21 0.08 0.00 0.00 0.00 0.00 53.44 52.40 1mic n ALA 5 Cb 0.65 -0.55 0.28 0.00 0.00 0.00 0.00 19.45 19.84 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 0.72 2.00 -0.67 0.00 0.31 -1.26 -5.22 118.33 114.21 1mic n VAL 7 Ca 0.15 -1.48 0.09 0.00 -0.01 0.00 0.00 64.34 63.09 1mic n VAL 7 Cb 0.48 -0.02 0.37 0.00 -0.91 0.00 0.00 33.84 33.77 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 0.25 1.61 -3.25 3.52 -0.00 -1.26 -5.26 117.44 113.05 1mic n TRP 9 Ca 0.21 -0.63 -0.31 0.00 -0.00 0.00 0.00 57.50 56.78 1mic n TRP 9 Cb 0.85 -0.29 -0.05 0.00 -0.00 0.00 0.00 31.31 31.81 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 1.09 3.38 -2.25 5.87 -0.00 -1.26 -5.24 117.44 119.03 1mic n TRP 11 Ca 0.27 -3.75 -0.40 0.00 -0.00 0.00 0.00 57.50 53.62 1mic n TRP 11 Cb 0.95 -0.72 0.01 0.00 -0.00 0.00 0.00 31.31 31.54 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 0.77 2.64 -1.45 5.87 -0.00 -1.26 -5.43 117.44 118.58 1mic n TRP 13 Ca 0.30 -2.64 0.00 0.00 -0.00 0.00 0.00 57.50 55.16 1mic n TRP 13 Cb 0.39 -1.50 0.00 0.00 -0.00 0.00 0.00 31.31 30.19 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02