#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 -1.52 2.70 7.55 0.00 -1.26 -5.24 105.19 107.43 1mic n GLY 2 Ca 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 46.02 46.67 1mic n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mic n ALA 3 N -3.00 -3.04 -0.15 4.61 0.00 -1.26 -5.29 120.51 112.38 1mic n ALA 3 Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.13 1mic n ALA 3 Cb 0.00 -2.60 0.17 0.00 0.00 0.00 0.00 19.45 17.02 1mic n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mic n ALA 5 N 2.62 2.23 -0.58 0.00 0.00 -1.26 -5.26 120.51 118.26 1mic n ALA 5 Ca 0.13 -1.13 0.08 0.00 0.00 0.00 0.00 53.44 52.52 1mic n ALA 5 Cb 0.62 -0.51 0.26 0.00 0.00 0.00 0.00 19.45 19.83 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 0.70 1.68 -0.56 0.00 0.31 -1.26 -5.22 118.33 113.98 1mic n VAL 7 Ca 0.13 -1.32 0.10 0.00 -0.01 0.00 0.00 64.34 63.24 1mic n VAL 7 Cb 0.45 0.15 0.35 0.00 -0.91 0.00 0.00 33.84 33.88 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 0.47 1.36 -3.13 3.52 -0.00 -1.26 -5.27 117.44 113.13 1mic n TRP 9 Ca 0.20 -0.58 -0.29 0.00 -0.00 0.00 0.00 57.50 56.83 1mic n TRP 9 Cb 0.74 -0.17 -0.05 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 1.30 3.63 -2.44 5.87 -0.00 -1.26 -5.23 117.44 119.32 1mic n TRP 11 Ca 0.26 -3.83 -0.38 0.00 -0.00 0.00 0.00 57.50 53.55 1mic n TRP 11 Cb 0.82 -0.64 0.02 0.00 -0.00 0.00 0.00 31.31 31.51 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 0.38 3.05 1.96 5.87 -0.00 -1.26 -5.44 117.44 122.00 1mic n TRP 13 Ca 0.31 -2.71 0.16 0.00 -0.00 0.00 0.00 57.50 55.26 1mic n TRP 13 Cb 0.38 -1.02 0.91 0.00 -0.00 0.00 0.00 31.31 31.59 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60