#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 s GLY 2 N 0.00 0.66 0.00 -0.13 0.00 -1.26 -4.76 107.32 101.83 1pg1 s GLY 2 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.71 1pg1 s GLY 2 CO 0.00 2.93 0.00 0.61 0.00 0.00 0.00 173.10 176.64 1pg1 n GLY 3 N 5.46 1.20 3.25 0.20 0.00 -1.26 -4.78 105.19 109.26 1pg1 n GLY 3 Ca 0.10 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 1pg1 n GLY 3 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pg1 s ARG 4 N -3.97 1.31 0.10 1.61 1.04 -1.26 -2.78 118.95 115.00 1pg1 s ARG 4 Ca 0.00 -1.71 -0.25 0.00 -1.04 0.00 0.00 55.73 52.73 1pg1 s ARG 4 Cb 0.00 0.08 0.08 0.00 -2.04 0.00 0.00 34.95 33.07 1pg1 s ARG 4 CO 0.00 -0.38 0.66 -0.48 -0.04 0.00 0.00 175.30 175.07 1pg1 s LEU 5 N -3.23 -0.55 -0.12 -1.89 2.34 0.25 -4.90 118.68 110.58 1pg1 s LEU 5 Ca 0.38 0.11 -0.07 0.00 0.06 0.00 0.00 54.13 54.61 1pg1 s LEU 5 Cb 0.07 2.49 0.05 0.00 -0.56 0.00 0.00 46.19 48.24 1pg1 s LEU 5 CO 0.13 -0.86 0.30 0.00 -1.06 0.00 0.00 176.35 174.87 1pg1 s TYR 7 N 1.05 0.18 -0.69 0.00 -0.85 0.04 -4.87 117.35 112.21 1pg1 s TYR 7 Ca -0.07 -0.37 -0.19 0.00 -0.52 0.00 0.00 57.07 55.92 1pg1 s TYR 7 Cb -0.08 -0.14 0.11 0.00 0.38 0.00 0.00 41.96 42.24 1pg1 s TYR 7 CO -0.08 -0.17 0.83 0.00 -1.52 0.00 0.00 175.55 174.62 1pg1 s ARG 9 N 2.67 1.57 0.66 0.00 0.52 0.40 -4.83 118.95 119.94 1pg1 s ARG 9 Ca 0.18 -0.74 0.33 0.00 -0.52 0.00 0.00 55.73 54.98 1pg1 s ARG 9 Cb -0.18 -2.18 1.80 0.00 0.52 0.00 0.00 34.95 34.91 1pg1 s ARG 9 CO 0.02 -1.61 2.02 -0.09 0.02 0.00 0.00 175.30 175.67 1pg1 h ARG 10 N -0.79 0.00 0.00 3.54 1.12 -2.05 0.39 114.38 116.60 1pg1 h ARG 10 Ca -0.40 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.38 1pg1 h ARG 10 Cb 1.27 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.22 1pg1 h ARG 10 CO 0.44 0.00 -1.82 -2.13 -3.11 0.00 0.00 179.97 173.35 1pg1 n ARG 11 N -2.99 0.65 -3.53 0.20 0.00 -1.26 -5.09 116.66 104.64 1pg1 n ARG 11 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 1pg1 n ARG 11 Cb 0.32 -1.61 0.00 0.00 0.00 0.00 0.00 32.46 31.17 1pg1 n ARG 11 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1pg1 n PHE 12 N -2.49 0.00 -3.04 -0.14 -1.74 0.13 -5.08 117.46 105.09 1pg1 n PHE 12 Ca -0.09 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.39 1pg1 n PHE 12 Cb 0.70 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.64 1pg1 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1pg1 s VAL 14 N 2.77 4.85 -0.14 0.00 1.01 0.29 -4.85 120.40 124.32 1pg1 s VAL 14 Ca 0.28 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 1pg1 s VAL 14 Cb -0.15 -3.41 0.04 0.00 0.00 0.00 0.00 36.38 32.87 1pg1 s VAL 14 CO 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 175.10 175.25 1pg1 s VAL 16 N 1.83 0.60 -0.79 0.00 0.11 0.13 -4.97 120.40 117.31 1pg1 s VAL 16 Ca 0.02 -1.32 0.02 0.00 -2.93 0.00 0.00 61.98 57.77 1pg1 s VAL 16 Cb -0.15 -0.91 0.33 0.00 -1.53 0.00 0.00 36.38 34.12 1pg1 s VAL 16 CO -0.07 -0.51 1.36 0.61 -3.33 0.00 0.00 175.10 173.16 1pg1 n GLY 17 N 1.05 5.87 0.92 6.54 0.00 -1.26 0.87 105.19 119.17 1pg1 n GLY 17 Ca -0.20 -2.69 0.12 0.00 0.00 0.00 0.00 46.02 43.25 1pg1 n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36