#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mha s GLY 2 N 0.00 1.48 0.14 -0.13 0.00 -1.26 -5.13 107.32 102.42 2mha s GLY 2 Ca 0.00 -1.40 0.06 0.00 0.00 0.00 0.00 44.72 43.38 2mha s GLY 2 CO 0.00 -1.44 0.02 -0.47 0.00 0.00 0.00 173.10 171.21 2mha s TYR 3 N -2.08 2.95 -0.74 1.90 5.04 -1.26 -5.06 117.35 118.10 2mha s TYR 3 Ca 0.32 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 54.81 2mha s TYR 3 Cb -0.08 -1.46 0.19 0.00 0.35 0.00 0.00 41.96 40.96 2mha s TYR 3 CO 0.24 0.50 0.61 0.14 -1.34 0.00 0.00 175.55 175.70 2mha s VAL 4 N -1.56 4.49 0.32 3.14 -7.23 -1.26 -5.04 120.40 113.26 2mha s VAL 4 Ca 0.27 -2.93 -0.27 0.00 -1.81 0.00 0.00 61.98 57.24 2mha s VAL 4 Cb -0.10 -3.84 -0.09 0.00 0.56 0.00 0.00 36.38 32.91 2mha s VAL 4 CO 0.19 -0.96 1.02 -0.31 -0.31 0.00 0.00 175.10 174.73 2mha s TYR 5 N -0.20 3.59 0.30 2.82 1.51 -1.26 -5.04 117.35 119.08 2mha s TYR 5 Ca 0.19 1.74 -0.19 0.00 -1.01 0.00 0.00 57.07 57.80 2mha s TYR 5 Cb -0.15 -3.10 0.03 0.00 -0.11 0.00 0.00 41.96 38.63 2mha s TYR 5 CO -0.06 -0.21 0.72 -1.14 -1.11 0.00 0.00 175.55 173.74 2mha s GLN 6 N -1.85 1.86 0.00 -0.62 0.74 -1.26 -5.13 119.66 113.40 2mha s GLN 6 Ca 0.49 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.80 2mha s GLN 6 Cb -0.25 0.60 0.00 0.00 1.10 0.00 0.00 33.01 34.47 2mha s GLN 6 CO 0.31 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.61 2mha n GLY 7 N -0.47 -1.16 0.00 2.59 0.00 -1.26 -5.33 105.19 99.57 2mha n GLY 7 Ca -0.05 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2mha n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36