#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqh n GLY 2 N 0.00 -0.51 3.93 2.89 0.00 -1.26 -4.95 105.19 105.29 1bqh n GLY 2 Ca 0.00 0.69 -0.28 0.00 0.00 0.00 0.00 46.02 46.43 1bqh n GLY 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bqh s TYR 3 N -0.16 3.49 -0.45 1.61 5.04 -1.26 -5.07 117.35 120.55 1bqh s TYR 3 Ca 0.87 0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 55.64 1bqh s TYR 3 Cb -1.22 -1.80 0.06 0.00 0.35 0.00 0.00 41.96 39.35 1bqh s TYR 3 CO 0.57 0.47 0.36 0.54 -1.34 0.00 0.00 175.55 176.15 1bqh s VAL 4 N -1.72 5.20 0.56 3.14 0.11 -1.26 -5.06 120.40 121.37 1bqh s VAL 4 Ca 0.37 -0.96 -0.18 0.00 -2.93 0.00 0.00 61.98 58.28 1bqh s VAL 4 Cb -0.12 -4.05 -0.05 0.00 -1.53 0.00 0.00 36.38 30.63 1bqh s VAL 4 CO 0.28 -0.50 1.08 -0.31 -3.33 0.00 0.00 175.10 172.32 1bqh s TYR 5 N 1.64 2.84 0.08 1.54 1.51 -1.26 -5.05 117.35 118.65 1bqh s TYR 5 Ca 0.04 1.54 -0.04 0.00 -1.01 0.00 0.00 57.07 57.61 1bqh s TYR 5 Cb -0.23 -3.13 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 1bqh s TYR 5 CO 0.07 -1.27 0.29 -1.14 -1.11 0.00 0.00 175.55 172.39 1bqh s GLN 6 N -3.64 3.55 0.49 -0.62 2.00 -1.26 -5.09 119.66 115.10 1bqh s GLN 6 Ca 0.68 -0.20 -0.22 0.00 -2.00 0.00 0.00 55.36 53.62 1bqh s GLN 6 Cb -0.19 -2.97 -0.07 0.00 0.80 0.00 0.00 33.01 30.58 1bqh s GLN 6 CO 0.30 0.56 1.18 0.20 -0.50 0.00 0.00 175.29 177.04 1bqh s GLY 7 N -2.25 2.76 0.00 2.59 0.00 -1.26 -5.34 107.32 103.82 1bqh s GLY 7 Ca 0.35 0.95 0.29 0.00 0.00 0.00 0.00 44.72 46.32 1bqh s GLY 7 CO 0.23 1.39 1.87 1.04 0.00 0.00 0.00 173.10 177.63