#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 -2.74 2.53 7.63 0.00 -1.26 -5.20 105.19 106.14 1mic n GLY 2 Ca 0.00 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.16 0.62 -0.68 4.61 0.00 -1.26 -5.27 121.76 117.62 1mic s ALA 3 Ca 0.00 -1.59 0.12 0.00 0.00 0.00 0.00 51.96 50.50 1mic s ALA 3 Cb 0.00 -1.66 0.36 0.00 0.00 0.00 0.00 23.12 21.83 1mic s ALA 3 CO 0.00 -2.05 1.30 0.00 0.00 0.00 0.00 175.76 175.00 1mic n ALA 5 N 4.25 2.41 -0.83 0.00 0.00 -1.26 -5.26 120.51 119.81 1mic n ALA 5 Ca 0.10 -1.48 0.08 0.00 0.00 0.00 0.00 53.44 52.13 1mic n ALA 5 Cb 0.39 -0.50 0.29 0.00 0.00 0.00 0.00 19.45 19.63 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 0.19 2.20 -0.51 0.00 0.31 -1.26 -5.22 118.33 114.03 1mic n VAL 7 Ca 0.14 -1.59 0.10 0.00 -0.01 0.00 0.00 64.34 62.98 1mic n VAL 7 Cb 0.56 -0.13 0.33 0.00 -0.91 0.00 0.00 33.84 33.69 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 0.07 1.22 -2.91 3.52 -0.00 -1.26 -5.26 117.44 112.82 1mic n TRP 9 Ca 0.22 -0.57 -0.30 0.00 -0.00 0.00 0.00 57.50 56.85 1mic n TRP 9 Cb 0.91 -0.14 -0.03 0.00 -0.00 0.00 0.00 31.31 32.05 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 1.22 3.77 -1.40 5.87 -0.00 -1.26 -5.22 117.44 120.42 1mic n TRP 11 Ca 0.24 -3.71 -0.34 0.00 -0.00 0.00 0.00 57.50 53.70 1mic n TRP 11 Cb 0.76 -0.64 0.06 0.00 -0.00 0.00 0.00 31.31 31.49 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 -0.13 2.98 -1.24 5.87 -0.00 -1.26 -5.43 117.44 118.23 1mic n TRP 13 Ca 0.34 -2.77 0.00 0.00 -0.00 0.00 0.00 57.50 55.07 1mic n TRP 13 Cb 0.37 -1.36 0.00 0.00 -0.00 0.00 0.00 31.31 30.32 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02