#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 -3.03 2.60 7.63 0.00 -1.26 -5.19 105.19 105.94 1mic n GLY 2 Ca 0.00 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 1.66 -0.92 4.61 0.00 -1.26 -5.26 121.76 118.43 1mic s ALA 3 Ca 0.00 -2.32 0.13 0.00 0.00 0.00 0.00 51.96 49.76 1mic s ALA 3 Cb 0.00 -1.76 0.38 0.00 0.00 0.00 0.00 23.12 21.74 1mic s ALA 3 CO 0.00 -2.08 1.32 0.00 0.00 0.00 0.00 175.76 175.00 1mic n ALA 5 N 3.66 2.35 -0.78 0.00 0.00 -1.26 -5.26 120.51 119.21 1mic n ALA 5 Ca 0.12 -1.34 0.08 0.00 0.00 0.00 0.00 53.44 52.30 1mic n ALA 5 Cb 0.36 -0.54 0.29 0.00 0.00 0.00 0.00 19.45 19.56 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 0.50 2.09 -0.55 0.00 0.31 -1.26 -5.22 118.33 114.20 1mic n VAL 7 Ca 0.15 -1.53 0.10 0.00 -0.01 0.00 0.00 64.34 63.04 1mic n VAL 7 Cb 0.53 -0.07 0.35 0.00 -0.91 0.00 0.00 33.84 33.74 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 0.15 1.40 -3.07 3.52 -0.00 -1.26 -5.25 117.44 112.94 1mic n TRP 9 Ca 0.22 -0.58 -0.29 0.00 -0.00 0.00 0.00 57.50 56.85 1mic n TRP 9 Cb 0.87 -0.20 -0.04 0.00 -0.00 0.00 0.00 31.31 31.94 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 1.25 3.70 -1.66 5.87 -0.00 -1.26 -5.23 117.44 120.11 1mic n TRP 11 Ca 0.26 -3.82 -0.36 0.00 -0.00 0.00 0.00 57.50 53.58 1mic n TRP 11 Cb 0.84 -0.63 0.03 0.00 -0.00 0.00 0.00 31.31 31.56 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 0.21 2.75 -0.84 5.87 -0.00 -1.26 -5.44 117.44 118.74 1mic n TRP 13 Ca 0.32 -2.41 0.00 0.00 -0.00 0.00 0.00 57.50 55.41 1mic n TRP 13 Cb 0.38 -1.27 0.00 0.00 -0.00 0.00 0.00 31.31 30.42 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02