#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 -3.19 2.67 2.92 0.00 -1.26 -5.20 105.19 101.14 1mic n GLY 2 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.08 -0.04 -0.56 4.61 0.00 -1.26 -5.28 121.76 117.16 1mic s ALA 3 Ca 0.00 -1.01 0.13 0.00 0.00 0.00 0.00 51.96 51.08 1mic s ALA 3 Cb 0.00 -1.82 0.39 0.00 0.00 0.00 0.00 23.12 21.69 1mic s ALA 3 CO 0.00 -1.97 1.32 0.00 0.00 0.00 0.00 175.76 175.10 1mic n ALA 5 N 4.58 2.52 -0.93 0.00 0.00 -1.26 -5.26 120.51 120.16 1mic n ALA 5 Ca 0.06 -1.66 0.08 0.00 0.00 0.00 0.00 53.44 51.92 1mic n ALA 5 Cb 0.43 -0.54 0.31 0.00 0.00 0.00 0.00 19.45 19.66 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 0.01 2.42 -0.46 0.00 0.31 -1.26 -5.22 118.33 114.13 1mic n VAL 7 Ca 0.15 -1.67 0.10 0.00 -0.01 0.00 0.00 64.34 62.92 1mic n VAL 7 Cb 0.62 -0.23 0.32 0.00 -0.91 0.00 0.00 33.84 33.64 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 -0.03 1.11 -3.68 3.52 -0.00 -1.26 -5.25 117.44 111.85 1mic n TRP 9 Ca 0.24 -0.55 -0.30 0.00 -0.00 0.00 0.00 57.50 56.88 1mic n TRP 9 Cb 0.99 -0.10 -0.09 0.00 -0.00 0.00 0.00 31.31 32.11 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 1.31 3.55 -1.62 5.87 -0.00 -1.26 -5.22 117.44 120.06 1mic n TRP 11 Ca 0.24 -4.16 -0.30 0.00 -0.00 0.00 0.00 57.50 53.28 1mic n TRP 11 Cb 0.71 -0.76 -0.04 0.00 -0.00 0.00 0.00 31.31 31.22 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 1.71 1.91 0.65 5.87 -0.00 -1.26 -5.43 117.44 120.89 1mic n TRP 13 Ca 0.23 -2.08 0.05 0.00 -0.00 0.00 0.00 57.50 55.70 1mic n TRP 13 Cb 0.37 -1.39 0.31 0.00 -0.00 0.00 0.00 31.31 30.60 1mic n TRP 13 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 177.69 178.60