#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 0.29 -1.05 1.57 -0.11 -1.26 -4.92 118.94 113.46 1yy1 s TRP 3 Ca 0.00 -0.76 -0.23 0.00 1.22 0.00 0.00 56.10 56.34 1yy1 s TRP 3 Cb 0.00 0.48 -0.11 0.00 -1.50 0.00 0.00 33.47 32.34 1yy1 s TRP 3 CO 0.00 -1.28 1.92 0.43 -4.62 0.00 0.00 176.95 173.40 1yy1 n SER 4 N -0.97 2.90 -1.67 5.86 7.64 -1.26 -3.70 113.62 122.42 1yy1 n SER 4 Ca -0.04 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.15 1yy1 n SER 4 Cb 0.60 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1yy1 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yy1 n TYR 5 N 12.24 0.00 0.80 1.43 9.36 -1.26 -4.76 117.16 134.97 1yy1 n TYR 5 Ca 0.46 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.68 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 2.97 0.75 0.00 2.98 0.00 -1.26 -4.76 105.19 105.88 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 0.05 0.00 -4.57 0.99 -0.00 -1.26 -5.16 117.00 107.06 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 0.14 0.00 0.07 0.00 -0.00 0.00 0.00 43.42 43.64 1yy1 n LEU 7 CO 0.00 0.00 0.38 -2.11 -0.00 0.00 0.00 177.39 175.66 1yy1 n ARG 8 N 0.00 0.51 -1.99 1.47 1.85 -1.26 -4.67 116.66 112.56 1yy1 n ARG 8 Ca 0.00 0.22 -0.32 0.00 -1.00 0.00 0.00 57.85 56.75 1yy1 n ARG 8 Cb 0.00 -2.08 -0.04 0.00 -1.05 0.00 0.00 32.46 29.29 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 -3.03 2.51 0.00 2.89 0.04 -1.26 -4.30 135.00 131.86 1yy1 s PRO 9 Ca 0.72 0.29 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1yy1 s PRO 9 Cb -0.36 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.49 1yy1 s PRO 9 CO 0.52 -3.11 0.00 0.41 0.04 0.00 0.00 177.00 174.86