#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vaa s GLY 2 N 0.00 1.57 0.16 5.14 0.00 -1.26 -5.06 107.32 107.87 2vaa s GLY 2 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.25 2vaa s GLY 2 CO 0.00 0.14 0.28 -0.47 0.00 0.00 0.00 173.10 173.05 2vaa s TYR 3 N -3.06 3.45 -0.51 1.90 5.04 -1.26 -5.06 117.35 117.85 2vaa s TYR 3 Ca 0.66 0.09 -0.16 0.00 -2.44 0.00 0.00 57.07 55.22 2vaa s TYR 3 Cb -0.16 -1.64 0.10 0.00 0.35 0.00 0.00 41.96 40.60 2vaa s TYR 3 CO 0.56 0.51 0.47 0.08 -1.34 0.00 0.00 175.55 175.84 2vaa s VAL 4 N -1.77 5.18 0.53 3.14 1.01 -1.26 -5.05 120.40 122.17 2vaa s VAL 4 Ca 0.34 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 2vaa s VAL 4 Cb -0.11 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2vaa s VAL 4 CO 0.28 -0.75 1.21 -0.31 0.00 0.00 0.00 175.10 175.53 2vaa s TYR 5 N 1.75 2.58 0.11 5.22 1.51 -1.26 -5.04 117.35 122.22 2vaa s TYR 5 Ca 0.05 1.50 -0.13 0.00 -1.01 0.00 0.00 57.07 57.48 2vaa s TYR 5 Cb -0.26 -3.48 -0.06 0.00 -0.11 0.00 0.00 41.96 38.04 2vaa s TYR 5 CO 0.05 -2.01 0.48 -1.14 -1.11 0.00 0.00 175.55 171.83 2vaa s GLN 6 N -3.01 3.90 0.47 -0.62 2.00 -1.26 -5.07 119.66 116.07 2vaa s GLN 6 Ca 0.71 0.38 -0.22 0.00 -2.00 0.00 0.00 55.36 54.23 2vaa s GLN 6 Cb -0.31 -2.99 -0.08 0.00 0.80 0.00 0.00 33.01 30.44 2vaa s GLN 6 CO 0.36 0.53 1.09 0.20 -0.50 0.00 0.00 175.29 176.96 2vaa s GLY 7 N -1.67 2.65 0.00 2.59 0.00 -1.26 -5.32 107.32 104.31 2vaa s GLY 7 Ca 0.35 0.75 0.28 0.00 0.00 0.00 0.00 44.72 46.09 2vaa s GLY 7 CO 0.18 1.13 2.00 1.04 0.00 0.00 0.00 173.10 177.45