#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 -0.43 2.73 7.63 0.00 -1.26 -5.16 105.19 108.70 1mic n GLY 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.82 -4.41 -0.92 4.61 0.00 -1.26 -5.29 121.76 111.67 1mic s ALA 3 Ca 0.00 0.92 0.14 0.00 0.00 0.00 0.00 51.96 53.02 1mic s ALA 3 Cb 0.00 -2.99 0.45 0.00 0.00 0.00 0.00 23.12 20.57 1mic s ALA 3 CO 0.00 -2.50 1.37 0.00 0.00 0.00 0.00 175.76 174.63 1mic n ALA 5 N 3.17 2.49 -0.77 0.00 0.00 -1.26 -5.26 120.51 118.89 1mic n ALA 5 Ca 0.09 -1.46 0.08 0.00 0.00 0.00 0.00 53.44 52.15 1mic n ALA 5 Cb 0.64 -0.63 0.30 0.00 0.00 0.00 0.00 19.45 19.76 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 0.53 2.09 -0.73 0.00 0.31 -1.26 -5.23 118.33 114.04 1mic n VAL 7 Ca 0.17 -1.49 0.09 0.00 -0.01 0.00 0.00 64.34 63.09 1mic n VAL 7 Cb 0.61 -0.06 0.38 0.00 -0.91 0.00 0.00 33.84 33.86 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 0.26 1.69 -3.13 3.52 -0.00 -1.26 -5.28 117.44 113.24 1mic n TRP 9 Ca 0.22 -0.66 -0.32 0.00 -0.00 0.00 0.00 57.50 56.75 1mic n TRP 9 Cb 0.89 -0.34 -0.04 0.00 -0.00 0.00 0.00 31.31 31.82 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 0.93 3.39 -2.37 5.87 -0.00 -1.26 -5.22 117.44 118.78 1mic n TRP 11 Ca 0.27 -3.63 -0.41 0.00 -0.00 0.00 0.00 57.50 53.72 1mic n TRP 11 Cb 1.00 -0.75 0.01 0.00 -0.00 0.00 0.00 31.31 31.57 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 0.56 2.65 -1.08 5.87 -0.00 -1.26 -5.44 117.44 118.74 1mic n TRP 13 Ca 0.31 -2.71 0.00 0.00 -0.00 0.00 0.00 57.50 55.10 1mic n TRP 13 Cb 0.37 -1.62 0.00 0.00 -0.00 0.00 0.00 31.31 30.06 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02