#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 -0.47 0.00 7.63 0.00 -1.26 -5.17 105.19 105.92 1mic n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.25 4.61 0.00 -1.26 -5.29 120.51 115.32 1mic n ALA 3 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1mic n ALA 3 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 0.00 2.26 -0.77 0.00 0.00 -1.26 -5.26 120.51 115.48 1mic n ALA 5 Ca 0.00 -1.22 0.08 0.00 0.00 0.00 0.00 53.44 52.30 1mic n ALA 5 Cb 0.00 -0.55 0.30 0.00 0.00 0.00 0.00 19.45 19.20 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 0.71 2.09 -0.47 0.00 0.31 -1.26 -5.22 118.33 114.50 1mic n VAL 7 Ca 0.15 -1.49 0.11 0.00 -0.01 0.00 0.00 64.34 63.09 1mic n VAL 7 Cb 0.49 -0.06 0.34 0.00 -0.91 0.00 0.00 33.84 33.70 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 1.18 -3.53 3.52 -0.00 -1.26 -5.25 117.44 112.35 1mic n TRP 9 Ca 0.22 -0.54 -0.30 0.00 -0.00 0.00 0.00 57.50 56.88 1mic n TRP 9 Cb 0.89 -0.09 -0.08 0.00 -0.00 0.00 0.00 31.31 32.03 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 1.45 3.51 -1.54 5.87 -0.00 -1.26 -5.24 117.44 120.22 1mic n TRP 11 Ca 0.25 -4.03 -0.29 0.00 -0.00 0.00 0.00 57.50 53.43 1mic n TRP 11 Cb 0.73 -0.75 -0.03 0.00 -0.00 0.00 0.00 31.31 31.26 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 1.41 1.90 -0.89 5.87 -0.00 -1.26 -5.44 117.44 119.03 1mic n TRP 13 Ca 0.26 -2.04 0.00 0.00 -0.00 0.00 0.00 57.50 55.72 1mic n TRP 13 Cb 0.38 -1.32 0.00 0.00 -0.00 0.00 0.00 31.31 30.37 1mic n TRP 13 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 177.69 175.02