#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 -0.74 2.66 7.55 0.00 -1.26 -5.19 105.19 108.21 1mic n GLY 2 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.68 -4.94 -0.37 4.61 0.00 -1.26 -5.28 121.76 111.83 1mic s ALA 3 Ca 0.00 1.53 0.07 0.00 0.00 0.00 0.00 51.96 53.56 1mic s ALA 3 Cb 0.00 -3.08 0.61 0.00 0.00 0.00 0.00 23.12 20.65 1mic s ALA 3 CO 0.00 -2.56 1.71 0.00 0.00 0.00 0.00 175.76 174.91 1mic n ALA 5 N 3.51 4.93 -0.27 0.00 0.00 -1.26 -5.25 120.51 122.16 1mic n ALA 5 Ca 0.04 -2.94 -0.13 0.00 0.00 0.00 0.00 53.44 50.41 1mic n ALA 5 Cb 0.65 -1.12 0.09 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.04 2.25 -0.90 0.00 0.31 -1.26 -5.21 118.33 112.49 1mic n VAL 7 Ca 0.46 -1.11 0.08 0.00 -0.01 0.00 0.00 64.34 63.77 1mic n VAL 7 Cb 1.37 -0.81 0.26 0.00 -0.91 0.00 0.00 33.84 33.75 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 -0.27 0.97 -2.07 3.52 -0.00 -1.26 -5.27 117.44 113.06 1mic n TRP 9 Ca 0.31 -0.83 -0.29 0.00 -0.00 0.00 0.00 57.50 56.70 1mic n TRP 9 Cb 1.03 -0.30 0.02 0.00 -0.00 0.00 0.00 31.31 32.07 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 -0.32 3.09 -0.31 5.87 -0.00 -1.26 -5.23 117.44 119.28 1mic n TRP 11 Ca 0.21 -2.67 0.06 0.00 -0.00 0.00 0.00 57.50 55.10 1mic n TRP 11 Cb 0.86 -0.52 0.16 0.00 -0.00 0.00 0.00 31.31 31.81 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 -0.64 0.52 1.15 5.87 -0.00 -1.26 -5.44 117.44 117.64 1mic n TRP 13 Ca 0.46 -0.57 0.13 0.00 -0.00 0.00 0.00 57.50 57.52 1mic n TRP 13 Cb 0.72 -0.08 0.22 0.00 -0.00 0.00 0.00 31.31 32.18 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60