#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yy1 s TRP 3 N 0.00 -0.03 -0.96 1.57 -0.11 -1.26 -5.05 118.94 113.10 1yy1 s TRP 3 Ca 0.00 -0.48 -0.25 0.00 1.22 0.00 0.00 56.10 56.59 1yy1 s TRP 3 Cb 0.00 0.68 -0.19 0.00 -1.50 0.00 0.00 33.47 32.46 1yy1 s TRP 3 CO 0.00 -1.31 1.96 0.45 -4.62 0.00 0.00 176.95 173.43 1yy1 n SER 4 N -0.73 2.14 -1.01 5.86 2.88 -1.26 -4.56 113.62 116.93 1yy1 n SER 4 Ca -0.05 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 54.89 1yy1 n SER 4 Cb 0.60 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 1yy1 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yy1 n TYR 5 N 14.98 0.00 0.77 0.66 9.36 -1.26 -4.74 117.16 136.92 1yy1 n TYR 5 Ca 0.44 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.66 1yy1 n TYR 5 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1yy1 n TYR 5 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1yy1 n GLY 6 N 3.38 1.52 0.00 2.98 0.00 -1.26 -4.75 105.19 107.06 1yy1 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yy1 n GLY 6 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1yy1 n LEU 7 N 0.59 0.00 -4.65 0.99 -0.00 -1.26 -5.16 117.00 107.50 1yy1 n LEU 7 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.68 1yy1 n LEU 7 Cb 0.37 0.00 0.13 0.00 -0.00 0.00 0.00 43.42 43.92 1yy1 n LEU 7 CO 0.00 0.00 0.65 -2.11 -0.00 0.00 0.00 177.39 175.93 1yy1 n ARG 8 N 0.00 0.09 -2.32 1.47 1.85 -1.26 -4.68 116.66 111.81 1yy1 n ARG 8 Ca 0.00 0.11 -0.35 0.00 -1.00 0.00 0.00 57.85 56.61 1yy1 n ARG 8 Cb 0.00 -2.35 -0.03 0.00 -1.05 0.00 0.00 32.46 29.03 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1yy1 s PRO 9 N -4.03 3.18 0.00 2.89 0.04 -1.26 -4.40 135.00 131.43 1yy1 s PRO 9 Ca 0.71 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1yy1 s PRO 9 Cb -0.28 -5.33 0.00 0.00 0.04 0.00 0.00 34.50 28.92 1yy1 s PRO 9 CO 0.53 -3.02 0.00 0.41 0.04 0.00 0.00 177.00 174.96