#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pg1 n GLY 2 N 0.00 0.93 0.00 5.14 0.00 -1.21 -4.87 105.19 105.17 1pg1 n GLY 2 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1pg1 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pg1 n GLY 3 N -1.30 1.20 3.09 -0.02 0.00 -1.26 -3.64 105.19 103.27 1pg1 n GLY 3 Ca 0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 3.03 0.32 0.00 1.61 1.04 -1.26 0.91 118.95 124.60 1pg1 s ARG 4 Ca 0.00 0.07 0.00 0.00 -1.04 0.00 0.00 55.73 54.76 1pg1 s ARG 4 Cb 0.00 0.14 0.00 0.00 -2.04 0.00 0.00 34.95 33.05 1pg1 s ARG 4 CO 0.00 -0.06 0.00 1.47 -0.04 0.00 0.00 175.30 176.67 1pg1 n LEU 5 N 2.50 0.00 -4.01 -1.89 -0.00 0.05 -4.88 117.00 108.76 1pg1 n LEU 5 Ca -0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.57 1pg1 n LEU 5 Cb 0.58 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.83 1pg1 n LEU 5 CO 0.20 0.00 -0.48 0.00 -0.00 0.00 0.00 177.39 177.11 1pg1 s TYR 7 N 1.22 0.38 -0.53 0.00 1.13 0.31 -4.89 117.35 114.97 1pg1 s TYR 7 Ca -0.02 -0.17 -0.19 0.00 -1.41 0.00 0.00 57.07 55.28 1pg1 s TYR 7 Cb -0.14 -0.24 0.07 0.00 -1.10 0.00 0.00 41.96 40.55 1pg1 s TYR 7 CO -0.05 -0.03 0.64 0.00 -2.51 0.00 0.00 175.55 173.61 1pg1 s ARG 9 N 2.63 2.01 0.63 0.00 0.52 0.50 -4.86 118.95 120.39 1pg1 s ARG 9 Ca 0.14 -0.66 0.29 0.00 -0.52 0.00 0.00 55.73 54.98 1pg1 s ARG 9 Cb -0.21 -2.28 1.56 0.00 0.52 0.00 0.00 34.95 34.55 1pg1 s ARG 9 CO 0.10 -1.25 1.87 -0.09 0.02 0.00 0.00 175.30 175.95 1pg1 h ARG 10 N -0.48 0.00 0.00 3.54 1.12 -2.05 -0.22 114.38 116.30 1pg1 h ARG 10 Ca -0.41 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.46 1pg1 h ARG 10 Cb 1.29 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.25 1pg1 h ARG 10 CO 0.50 0.00 -1.29 -2.13 -3.11 0.00 0.00 179.97 173.94 1pg1 n ARG 11 N -2.81 1.15 0.00 0.20 0.00 -1.26 -5.10 116.66 108.84 1pg1 n ARG 11 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 1pg1 n ARG 11 Cb 0.36 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.54 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 -1.75 0.00 -3.22 -0.14 -1.74 -0.09 -5.10 117.46 105.41 1pg1 n PHE 12 Ca -0.01 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.49 1pg1 n PHE 12 Cb 0.32 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.26 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 1.76 3.29 -0.22 0.00 1.01 0.23 -4.87 120.40 121.60 1pg1 s VAL 14 Ca 0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1pg1 s VAL 14 Cb -0.15 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1pg1 s VAL 14 CO 0.10 0.57 -0.11 0.00 0.00 0.00 0.00 175.10 175.65 1pg1 s VAL 16 N 1.34 5.07 -0.42 0.00 1.01 0.36 -4.89 120.40 122.87 1pg1 s VAL 16 Ca 0.03 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.05 1pg1 s VAL 16 Cb -0.15 -3.23 0.33 0.00 0.00 0.00 0.00 36.38 33.33 1pg1 s VAL 16 CO -0.07 0.54 0.94 0.61 0.00 0.00 0.00 175.10 177.12 1pg1 n GLY 17 N 1.78 1.85 3.56 4.51 0.00 -1.18 -0.77 105.19 114.94 1pg1 n GLY 17 Ca -0.18 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19