#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 0.24 -1.12 1.57 -0.11 -1.26 -5.04 118.94 113.22 1yy1 s TRP 3 Ca 0.00 -0.71 -0.23 0.00 1.22 0.00 0.00 56.10 56.38 1yy1 s TRP 3 Cb 0.00 0.49 -0.09 0.00 -1.50 0.00 0.00 33.47 32.38 1yy1 s TRP 3 CO 0.00 -1.27 1.95 0.45 -4.62 0.00 0.00 176.95 173.46 1yy1 s SER 4 N -3.04 4.98 0.00 5.86 0.15 -1.26 -4.45 113.70 115.93 1yy1 s SER 4 Ca 0.18 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.40 1yy1 s SER 4 Cb -0.04 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1yy1 s SER 4 CO 0.11 -3.09 0.00 0.00 1.20 0.00 0.00 173.24 171.46 1yy1 n TYR 5 N 14.56 0.00 -0.49 3.44 9.36 -1.26 -4.70 117.16 138.07 1yy1 n TYR 5 Ca 0.44 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.64 1yy1 n TYR 5 Cb 0.47 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.15 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 2.73 2.24 0.00 2.98 0.00 -1.26 -4.76 105.19 107.13 1yy1 n GLY 6 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.76 0.00 -4.67 0.99 -0.00 -1.26 -5.17 117.00 108.65 1yy1 n LEU 7 Ca 0.06 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.73 1yy1 n LEU 7 Cb 0.48 0.00 0.11 0.00 -0.00 0.00 0.00 43.42 44.00 1yy1 n LEU 7 CO 0.02 0.00 0.70 -2.11 -0.00 0.00 0.00 177.39 176.01 1yy1 n ARG 8 N 0.00 0.41 -2.22 1.47 1.85 -1.26 -4.71 116.66 112.20 1yy1 n ARG 8 Ca 0.00 0.21 -0.32 0.00 -1.00 0.00 0.00 57.85 56.74 1yy1 n ARG 8 Cb 0.00 -2.38 -0.04 0.00 -1.05 0.00 0.00 32.46 28.99 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 -3.77 2.91 0.00 2.89 0.04 -1.26 -4.38 135.00 131.43 1yy1 s PRO 9 Ca 0.74 -0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1yy1 s PRO 9 Cb -0.32 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 29.02 1yy1 s PRO 9 CO 0.49 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.84