#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4d n GLY 2 N 0.00 1.80 0.00 2.92 0.00 -1.26 -5.05 105.19 103.60 1c4d n GLY 2 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1c4d n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4d n ALA 3 N -0.45 0.00 -2.79 4.61 0.00 -1.26 -5.30 120.51 115.32 1c4d n ALA 3 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 1c4d n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1c4d n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4d n ALA 5 N 0.00 5.57 -1.21 0.00 0.00 -1.26 -5.12 120.51 118.49 1c4d n ALA 5 Ca 0.00 -4.67 -0.33 0.00 0.00 0.00 0.00 53.44 48.44 1c4d n ALA 5 Cb 0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 1c4d n ALA 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1c4d n VAL 7 N 0.13 3.94 -0.98 0.00 3.14 -1.26 -5.07 118.33 118.23 1c4d n VAL 7 Ca 0.40 -2.30 -0.22 0.00 -2.96 0.00 0.00 64.34 59.25 1c4d n VAL 7 Cb 0.30 -2.47 -0.08 0.00 -1.06 0.00 0.00 33.84 30.53 1c4d n VAL 7 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1c4d n TRP 9 N 3.44 1.11 -0.30 1.45 7.02 -1.26 -5.06 117.44 123.85 1c4d n TRP 9 Ca 0.70 -2.03 0.00 0.00 -1.02 0.00 0.00 57.50 55.15 1c4d n TRP 9 Cb 0.34 -1.83 0.00 0.00 -2.42 0.00 0.00 31.31 27.39 1c4d n TRP 9 CO 0.00 0.00 0.00 -2.67 -2.02 0.00 0.00 177.69 173.00 1c4d n TRP 11 N 3.26 0.00 -2.91 -5.99 2.14 -1.26 -5.09 117.44 107.59 1c4d n TRP 11 Ca 0.52 -0.74 -0.43 0.00 2.07 0.00 0.00 57.50 58.92 1c4d n TRP 11 Cb 0.45 -0.42 0.00 0.00 -0.81 0.00 0.00 31.31 30.53 1c4d n TRP 11 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1c4d n TRP 13 N 1.54 3.53 1.25 -2.67 4.27 -1.26 -5.34 117.44 118.76 1c4d n TRP 13 Ca 0.00 -3.06 0.10 0.00 -3.89 0.00 0.00 57.50 50.65 1c4d n TRP 13 Cb 0.38 -1.67 0.59 0.00 -1.36 0.00 0.00 31.31 29.25 1c4d n TRP 13 CO 0.00 0.00 0.00 0.91 -2.29 0.00 0.00 177.69 176.31