#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 0.33 -1.15 1.57 -0.11 -1.26 -4.98 118.94 113.34 1yy1 s TRP 3 Ca 0.00 -0.83 -0.22 0.00 1.22 0.00 0.00 56.10 56.27 1yy1 s TRP 3 Cb 0.00 0.52 -0.03 0.00 -1.50 0.00 0.00 33.47 32.46 1yy1 s TRP 3 CO 0.00 -1.35 1.85 0.45 -4.62 0.00 0.00 176.95 173.28 1yy1 s SER 4 N -3.08 5.59 0.00 5.86 0.15 -1.26 -4.14 113.70 116.81 1yy1 s SER 4 Ca 0.19 -1.67 0.00 0.00 0.70 0.00 0.00 55.95 55.17 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 0.13 -2.45 0.00 0.00 1.20 0.00 0.00 173.24 172.12 1yy1 n TYR 5 N 12.47 0.00 -0.40 3.44 9.36 -1.26 -4.72 117.16 136.05 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 0.47 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.18 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 2.54 2.20 0.00 2.98 0.00 -1.26 -4.76 105.19 106.89 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 1.55 0.00 -4.70 0.99 -0.00 -1.26 -5.16 117.00 108.42 1yy1 n LEU 7 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.64 1yy1 n LEU 7 Cb 0.43 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.91 1yy1 n LEU 7 CO 0.00 0.00 0.81 -2.11 -0.00 0.00 0.00 177.39 176.09 1yy1 n ARG 8 N 0.00 1.13 -2.01 1.47 -4.01 -1.26 -4.72 116.66 107.26 1yy1 n ARG 8 Ca 0.00 0.44 -0.43 0.00 -1.04 0.00 0.00 57.85 56.82 1yy1 n ARG 8 Cb 0.00 -2.43 -0.03 0.00 -3.04 0.00 0.00 32.46 26.97 1yy1 n ARG 8 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1yy1 s PRO 9 N -3.11 3.76 0.00 2.89 0.04 -1.26 -4.50 135.00 132.82 1yy1 s PRO 9 Ca 0.79 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1yy1 s PRO 9 Cb -0.40 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1yy1 s PRO 9 CO 0.44 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.54