#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 1.42 0.00 7.63 0.00 -1.26 -5.07 105.19 107.91 1c4d n GLY 2 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.00 -0.84 4.61 0.00 -1.26 -5.30 120.51 117.71 1c4d n ALA 3 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1c4d n ALA 3 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.69 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 4.60 -1.45 0.00 0.00 -1.26 -5.08 120.51 117.33 1c4d n ALA 5 Ca 0.00 -2.19 -0.28 0.00 0.00 0.00 0.00 53.44 50.97 1c4d n ALA 5 Cb 0.00 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.31 3.83 -0.59 0.00 3.14 -1.26 -5.11 118.33 118.03 1c4d n VAL 7 Ca 0.41 -2.84 -0.03 0.00 -2.96 0.00 0.00 64.34 58.92 1c4d n VAL 7 Cb 1.35 -1.97 -0.05 0.00 -1.06 0.00 0.00 33.84 32.11 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 1.92 0.00 -1.93 1.45 8.01 -1.26 -5.07 117.44 120.56 1c4d n TRP 9 Ca 0.55 -1.03 -0.40 0.00 -1.31 0.00 0.00 57.50 55.31 1c4d n TRP 9 Cb 0.53 -0.78 -0.01 0.00 -2.01 0.00 0.00 31.31 29.04 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 1.86 2.60 -0.19 -5.99 4.27 -1.26 -5.09 117.44 113.64 1c4d n TRP 11 Ca 0.12 -2.85 0.00 0.00 -3.89 0.00 0.00 57.50 50.87 1c4d n TRP 11 Cb 0.56 -1.92 0.00 0.00 -1.36 0.00 0.00 31.31 28.59 1c4d n TRP 11 CO 0.00 0.00 0.00 -2.67 -2.29 0.00 0.00 177.69 172.73 1c4d n TRP 13 N 2.07 0.00 1.22 -2.67 4.27 -1.26 -5.34 117.44 115.72 1c4d n TRP 13 Ca 0.63 -0.43 0.13 0.00 -3.89 0.00 0.00 57.50 53.94 1c4d n TRP 13 Cb 0.25 -0.35 0.28 0.00 -1.36 0.00 0.00 31.31 30.13 1c4d n TRP 13 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27