#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 0.49 -1.14 1.57 -0.11 -1.26 -4.90 118.94 113.59 1yy1 s TRP 3 Ca 0.00 -0.89 -0.21 0.00 1.22 0.00 0.00 56.10 56.22 1yy1 s TRP 3 Cb 0.00 0.29 -0.07 0.00 -1.50 0.00 0.00 33.47 32.19 1yy1 s TRP 3 CO 0.00 -1.19 1.91 0.45 -4.62 0.00 0.00 176.95 173.50 1yy1 n SER 4 N -0.94 3.32 -1.17 5.86 2.88 -1.26 -3.53 113.62 118.78 1yy1 n SER 4 Ca -0.02 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 1yy1 n SER 4 Cb 0.61 -1.62 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 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 11.70 0.00 1.13 0.66 9.36 -1.26 -4.76 117.16 133.99 1yy1 n TYR 5 Ca 0.47 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.69 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 2.92 -0.16 0.00 2.98 0.00 -1.26 -4.75 105.19 104.91 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 -0.30 0.00 -4.54 0.99 -0.00 -1.26 -5.16 117.00 106.74 1yy1 n LEU 7 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.65 1yy1 n LEU 7 Cb 0.05 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.55 1yy1 n LEU 7 CO 0.00 0.00 0.29 -2.11 -0.00 0.00 0.00 177.39 175.57 1yy1 n ARG 8 N 0.00 0.39 -1.92 1.47 1.85 -1.26 -4.66 116.66 112.54 1yy1 n ARG 8 Ca 0.00 0.18 -0.36 0.00 -1.00 0.00 0.00 57.85 56.67 1yy1 n ARG 8 Cb 0.00 -2.01 -0.03 0.00 -1.05 0.00 0.00 32.46 29.37 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 -3.02 2.47 0.00 2.89 0.04 -1.26 -4.28 135.00 131.83 1yy1 s PRO 9 Ca 0.69 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1yy1 s PRO 9 Cb -0.35 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.69 1yy1 s PRO 9 CO 0.54 -2.96 0.00 0.41 0.04 0.00 0.00 177.00 175.03