#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bck n TYR 2 N 0.00 0.71 -2.47 6.34 4.19 -1.26 -5.03 117.16 119.64 2bck n TYR 2 Ca 0.00 0.39 -0.12 0.00 3.31 0.00 0.00 57.90 61.47 2bck n TYR 2 Cb 0.00 -1.99 0.06 0.00 0.49 0.00 0.00 39.34 37.90 2bck n TYR 2 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2bck n GLY 3 N 0.41 0.77 3.15 2.98 0.00 -1.26 -5.06 105.19 106.18 2bck n GLY 3 Ca 0.12 -2.01 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2bck n GLY 3 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bck s PHE 4 N -1.51 3.51 -0.80 1.61 0.08 -1.26 -5.02 117.98 114.59 2bck s PHE 4 Ca 0.35 -2.29 -0.04 0.00 0.12 0.00 0.00 56.93 55.07 2bck s PHE 4 Cb -0.02 -3.33 0.20 0.00 -0.57 0.00 0.00 43.02 39.30 2bck s PHE 4 CO 0.23 -0.96 0.68 0.08 -0.10 0.00 0.00 175.22 175.16 2bck s VAL 5 N 0.95 4.40 -0.47 -0.44 1.01 -1.26 -4.86 120.40 119.74 2bck s VAL 5 Ca 0.09 -3.33 0.08 0.00 0.00 0.00 0.00 61.98 58.82 2bck s VAL 5 Cb -0.23 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.32 2bck s VAL 5 CO -0.03 -1.01 0.39 0.54 0.00 0.00 0.00 175.10 174.99 2bck n ARG 6 N 2.98 3.88 -2.49 2.72 5.12 -1.26 -5.04 116.66 122.56 2bck n ARG 6 Ca 0.16 -0.11 -0.42 0.00 -1.93 0.00 0.00 57.85 55.55 2bck n ARG 6 Cb 0.39 -0.92 -0.03 0.00 -1.16 0.00 0.00 32.46 30.74 2bck n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bck s ALA 7 N -1.66 3.34 0.26 7.54 0.00 -1.26 -5.05 121.76 124.93 2bck s ALA 7 Ca 0.04 0.78 -0.09 0.00 0.00 0.00 0.00 51.96 52.69 2bck s ALA 7 Cb 0.06 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.70 2bck s ALA 7 CO 0.31 -0.37 0.58 0.00 0.00 0.00 0.00 175.76 176.28