#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 1.58 0.00 2.89 0.00 -1.26 -5.07 107.32 105.46 1pg1 s GLY 2 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1pg1 s GLY 2 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.77 1pg1 n GLY 3 N -1.89 0.05 1.02 0.20 0.00 -1.26 -5.03 105.19 98.28 1pg1 n GLY 3 Ca 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1pg1 n GLY 3 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pg1 n ARG 4 N 0.00 -2.92 -3.77 1.61 3.00 0.31 -5.02 116.66 109.87 1pg1 n ARG 4 Ca 0.00 2.16 -0.13 0.00 -0.00 0.00 0.00 57.85 59.88 1pg1 n ARG 4 Cb 0.00 -2.41 -0.08 0.00 0.00 0.00 0.00 32.46 29.96 1pg1 n ARG 4 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1pg1 s LEU 5 N -2.56 0.94 -0.16 6.15 2.34 0.12 -4.91 118.68 120.60 1pg1 s LEU 5 Ca 0.00 -0.04 -0.08 0.00 0.06 0.00 0.00 54.13 54.07 1pg1 s LEU 5 Cb 0.00 1.23 0.06 0.00 -0.56 0.00 0.00 46.19 46.92 1pg1 s LEU 5 CO 0.00 -0.49 0.38 0.00 -1.06 0.00 0.00 176.35 175.18 1pg1 s TYR 7 N 1.53 0.14 -0.39 0.00 -0.85 0.25 -4.89 117.35 113.14 1pg1 s TYR 7 Ca -0.08 -0.30 -0.19 0.00 -0.52 0.00 0.00 57.07 55.98 1pg1 s TYR 7 Cb -0.09 -0.11 0.01 0.00 0.38 0.00 0.00 41.96 42.15 1pg1 s TYR 7 CO -0.12 -0.17 0.57 0.00 -1.52 0.00 0.00 175.55 174.31 1pg1 s ARG 9 N 2.58 2.14 0.64 0.00 3.00 0.54 -4.88 118.95 122.97 1pg1 s ARG 9 Ca 0.20 -0.65 0.21 0.00 0.00 0.00 0.00 55.73 55.49 1pg1 s ARG 9 Cb -0.15 -2.31 1.04 0.00 0.00 0.00 0.00 34.95 33.53 1pg1 s ARG 9 CO 0.16 -1.14 1.57 -0.09 0.00 0.00 0.00 175.30 175.80 1pg1 h ARG 10 N -0.38 0.00 0.00 3.54 1.12 -2.04 -1.74 114.38 114.87 1pg1 h ARG 10 Ca -0.42 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 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 0.52 0.00 0.00 2.89 -3.11 0.00 0.00 179.97 180.27 1pg1 n ARG 11 N -2.96 0.46 0.00 0.20 1.85 -1.26 -5.12 116.66 109.83 1pg1 n ARG 11 Ca 0.03 -0.58 0.00 0.00 -1.00 0.00 0.00 57.85 56.31 1pg1 n ARG 11 Cb 0.75 -0.61 0.00 0.00 -1.05 0.00 0.00 32.46 31.55 1pg1 n ARG 11 CO 0.00 0.00 0.00 1.97 -0.01 0.00 0.00 177.63 179.59 1pg1 n PHE 12 N -0.09 0.00 -3.21 2.89 -1.74 -0.66 -5.12 117.46 109.54 1pg1 n PHE 12 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.50 1pg1 n PHE 12 Cb 0.38 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.32 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 1.04 3.51 -0.02 0.00 1.01 0.26 -4.89 120.40 121.32 1pg1 s VAL 14 Ca 0.29 -1.61 0.01 0.00 0.00 0.00 0.00 61.98 60.67 1pg1 s VAL 14 Cb -0.16 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1pg1 s VAL 14 CO 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 175.10 175.01 1pg1 s VAL 16 N 0.42 0.22 -0.03 0.00 1.01 0.46 -4.93 120.40 117.55 1pg1 s VAL 16 Ca -0.04 -2.00 -0.08 0.00 0.00 0.00 0.00 61.98 59.85 1pg1 s VAL 16 Cb -0.08 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1pg1 s VAL 16 CO -0.01 0.00 -0.16 0.61 0.00 0.00 0.00 175.10 175.55 1pg1 n GLY 17 N -0.54 -0.27 0.24 4.51 0.00 -1.26 -0.70 105.19 107.16 1pg1 n GLY 17 Ca 0.02 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1pg1 n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19