#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 0.94 0.00 2.92 0.00 -1.26 -5.08 105.19 102.71 1c4d n GLY 2 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.00 0.00 -1.62 4.61 0.00 -1.26 -5.32 120.51 115.93 1c4d n ALA 3 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1c4d n ALA 3 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 6.41 -1.15 0.00 0.00 -1.26 -5.08 120.51 119.42 1c4d n ALA 5 Ca 0.00 -3.73 -0.34 0.00 0.00 0.00 0.00 53.44 49.37 1c4d n ALA 5 Cb 0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1c4d n ALA 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1c4d n VAL 7 N -0.63 3.81 -0.69 0.00 0.31 -1.26 -5.08 118.33 114.79 1c4d n VAL 7 Ca 0.57 -2.26 -0.05 0.00 -0.01 0.00 0.00 64.34 62.59 1c4d n VAL 7 Cb 0.44 -2.48 -0.07 0.00 -0.91 0.00 0.00 33.84 30.83 1c4d n VAL 7 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1c4d n TRP 9 N 3.71 0.00 -0.93 3.52 8.01 -1.26 -5.05 117.44 125.45 1c4d n TRP 9 Ca 0.69 -1.18 -0.24 0.00 -1.31 0.00 0.00 57.50 55.46 1c4d n TRP 9 Cb 0.22 -0.92 -0.05 0.00 -2.01 0.00 0.00 31.31 28.54 1c4d n TRP 9 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.69 174.01 1c4d n TRP 11 N 1.89 1.29 -2.73 -5.99 2.14 -1.26 -5.11 117.44 107.67 1c4d n TRP 11 Ca 0.16 -2.08 -0.43 0.00 2.07 0.00 0.00 57.50 57.22 1c4d n TRP 11 Cb 0.66 -1.83 0.00 0.00 -0.81 0.00 0.00 31.31 29.33 1c4d n TRP 11 CO 0.00 0.00 0.00 0.91 2.07 0.00 0.00 177.69 180.67 1c4d n TRP 13 N 3.53 3.67 1.81 -2.67 8.01 -1.26 -5.34 117.44 125.19 1c4d n TRP 13 Ca 0.52 -3.04 0.15 0.00 -1.31 0.00 0.00 57.50 53.82 1c4d n TRP 13 Cb 0.33 -1.88 0.79 0.00 -2.01 0.00 0.00 31.31 28.54 1c4d n TRP 13 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59