#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 0.50 -1.17 1.57 -0.11 -1.26 -4.98 118.94 113.49 1yy1 s TRP 3 Ca 0.00 -0.94 -0.22 0.00 1.22 0.00 0.00 56.10 56.17 1yy1 s TRP 3 Cb 0.00 0.37 -0.04 0.00 -1.50 0.00 0.00 33.47 32.30 1yy1 s TRP 3 CO 0.00 -1.29 1.87 0.45 -4.62 0.00 0.00 176.95 173.36 1yy1 s SER 4 N -3.11 5.49 0.00 5.86 0.15 -1.26 -4.12 113.70 116.71 1yy1 s SER 4 Ca 0.22 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 55.16 1yy1 s SER 4 Cb -0.03 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 1yy1 s SER 4 CO 0.14 -2.56 0.00 0.00 1.20 0.00 0.00 173.24 172.02 1yy1 n TYR 5 N 12.81 0.00 -0.56 3.44 9.36 -1.26 -4.73 117.16 136.22 1yy1 n TYR 5 Ca 0.45 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.64 1yy1 n TYR 5 Cb 0.47 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.14 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 2.58 2.40 0.00 2.98 0.00 -1.26 -4.75 105.19 107.14 1yy1 n GLY 6 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 1.83 0.00 -4.73 0.99 -0.00 -1.26 -5.16 117.00 108.67 1yy1 n LEU 7 Ca 0.10 0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.75 1yy1 n LEU 7 Cb 0.54 0.00 0.08 0.00 -0.00 0.00 0.00 43.42 44.04 1yy1 n LEU 7 CO 0.04 0.00 0.87 0.00 -0.00 0.00 0.00 177.39 178.30 1yy1 s ARG 8 N -0.28 2.42 -0.15 1.47 1.70 -1.26 -4.77 118.95 118.07 1yy1 s ARG 8 Ca 0.00 1.98 -0.29 0.00 -0.47 0.00 0.00 55.73 56.95 1yy1 s ARG 8 Cb 0.00 -1.84 -0.04 0.00 -0.57 0.00 0.00 34.95 32.50 1yy1 s ARG 8 CO 0.00 -1.68 1.75 -1.25 -1.08 0.00 0.00 175.30 173.04 1yy1 s PRO 9 N -3.53 3.84 0.00 3.89 0.04 -1.26 -4.46 135.00 133.51 1yy1 s PRO 9 Ca 0.80 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1yy1 s PRO 9 Cb -0.35 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1yy1 s PRO 9 CO 0.41 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.60