#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 -1.51 3.21 -0.13 0.00 -1.26 -5.09 105.19 100.42 1bqh n GLY 2 Ca 0.00 -1.66 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.59 1.86 -1.01 1.61 5.04 -1.26 -5.05 117.35 115.95 1bqh s TYR 3 Ca 0.43 -0.38 -0.20 0.00 -2.44 0.00 0.00 57.07 54.47 1bqh s TYR 3 Cb -0.01 -1.20 0.09 0.00 0.35 0.00 0.00 41.96 41.19 1bqh s TYR 3 CO 0.30 -0.05 1.32 0.08 -1.34 0.00 0.00 175.55 175.86 1bqh s VAL 4 N -0.42 4.34 0.05 3.14 1.01 -1.26 -4.94 120.40 122.32 1bqh s VAL 4 Ca 0.06 -1.28 -0.33 0.00 0.00 0.00 0.00 61.98 60.44 1bqh s VAL 4 Cb -0.09 -4.94 -0.12 0.00 0.00 0.00 0.00 36.38 31.24 1bqh s VAL 4 CO -0.00 -1.74 1.78 -1.22 0.00 0.00 0.00 175.10 173.92 1bqh n TYR 5 N 7.67 2.40 -2.50 5.22 4.02 -1.26 -4.95 117.16 127.76 1bqh n TYR 5 Ca 0.30 0.02 -0.40 0.00 -0.01 0.00 0.00 57.90 57.81 1bqh n TYR 5 Cb 0.49 -2.65 -0.04 0.00 -0.02 0.00 0.00 39.34 37.12 1bqh n TYR 5 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1bqh s GLN 6 N 2.76 4.66 0.68 -0.72 -0.44 -1.26 -5.00 119.66 120.34 1bqh s GLN 6 Ca 0.85 1.77 -0.17 0.00 -2.50 0.00 0.00 55.36 55.32 1bqh s GLN 6 Cb -0.62 -3.20 0.01 0.00 -1.64 0.00 0.00 33.01 27.56 1bqh s GLN 6 CO 0.43 0.24 1.28 0.20 0.50 0.00 0.00 175.29 177.95 1bqh s GLY 7 N -0.91 2.73 0.00 2.59 0.00 -1.26 -5.31 107.32 105.17 1bqh s GLY 7 Ca 0.44 1.15 0.02 0.00 0.00 0.00 0.00 44.72 46.34 1bqh s GLY 7 CO 0.40 1.58 0.58 1.47 0.00 0.00 0.00 173.10 177.13