#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 0.69 2.80 -0.13 0.00 -1.26 -3.06 105.19 104.23 1pg1 n GLY 2 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 5.90 2.07 3.71 -0.02 0.00 -1.26 -4.95 105.19 110.64 1pg1 n GLY 3 Ca 0.33 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1pg1 n GLY 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pg1 s ARG 4 N 0.00 4.35 -0.02 1.61 1.81 -1.17 0.15 118.95 125.68 1pg1 s ARG 4 Ca 0.00 0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 54.56 1pg1 s ARG 4 Cb 0.00 -3.47 0.01 0.00 -0.45 0.00 0.00 34.95 31.04 1pg1 s ARG 4 CO 0.00 0.06 0.15 -0.48 -0.68 0.00 0.00 175.30 174.35 1pg1 s LEU 5 N 0.91 1.49 -0.12 2.53 2.34 -0.44 0.21 118.68 125.61 1pg1 s LEU 5 Ca 0.30 -0.01 -0.04 0.00 0.06 0.00 0.00 54.13 54.43 1pg1 s LEU 5 Cb -0.16 0.64 0.06 0.00 -0.56 0.00 0.00 46.19 46.17 1pg1 s LEU 5 CO 0.13 -0.26 0.24 0.00 -1.06 0.00 0.00 176.35 175.40 1pg1 s TYR 7 N 2.23 1.86 -0.80 0.00 -0.85 0.35 -4.79 117.35 115.35 1pg1 s TYR 7 Ca 0.00 -0.37 -0.20 0.00 -0.52 0.00 0.00 57.07 55.98 1pg1 s TYR 7 Cb -0.12 -1.14 0.11 0.00 0.38 0.00 0.00 41.96 41.19 1pg1 s TYR 7 CO -0.08 0.06 1.02 0.00 -1.52 0.00 0.00 175.55 175.03 1pg1 s ARG 9 N 3.12 3.23 0.00 0.00 0.52 0.28 -4.70 118.95 121.39 1pg1 s ARG 9 Ca 0.26 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1pg1 s ARG 9 Cb -0.11 -4.09 0.00 0.00 0.52 0.00 0.00 34.95 31.27 1pg1 s ARG 9 CO -0.01 -1.43 0.00 -2.13 0.02 0.00 0.00 175.30 171.75 1pg1 n ARG 10 N 7.01 0.00 -0.02 3.54 0.00 -1.26 -1.95 116.66 123.99 1pg1 n ARG 10 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1pg1 n ARG 10 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 1pg1 n ARG 10 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1pg1 n ARG 11 N 0.00 0.00 -3.68 -0.14 -4.01 -1.26 -5.10 116.66 102.47 1pg1 n ARG 11 Ca 0.00 -0.43 -0.10 0.00 -1.04 0.00 0.00 57.85 56.27 1pg1 n ARG 11 Cb 0.00 -0.42 -0.09 0.00 -3.04 0.00 0.00 32.46 28.91 1pg1 n ARG 11 CO 0.00 0.00 0.00 -0.59 -3.04 0.00 0.00 177.63 174.00 1pg1 s PHE 12 N 0.00 -0.71 -0.45 2.89 -0.71 -0.82 -5.10 117.98 113.07 1pg1 s PHE 12 Ca 0.00 1.53 -0.23 0.00 -1.04 0.00 0.00 56.93 57.19 1pg1 s PHE 12 Cb 0.00 0.34 0.03 0.00 -1.21 0.00 0.00 43.02 42.18 1pg1 s PHE 12 CO 0.00 -0.37 0.80 0.00 -1.34 0.00 0.00 175.22 174.31 1pg1 s VAL 14 N 3.33 3.81 -0.10 0.00 -7.23 0.27 -4.80 120.40 115.68 1pg1 s VAL 14 Ca 0.30 -0.36 -0.02 0.00 -1.81 0.00 0.00 61.98 60.10 1pg1 s VAL 14 Cb -0.12 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 1pg1 s VAL 14 CO 0.23 0.42 -0.00 0.00 -0.31 0.00 0.00 175.10 175.43 1pg1 s VAL 16 N -0.65 1.38 -0.44 0.00 1.01 0.58 -4.92 120.40 117.37 1pg1 s VAL 16 Ca 0.10 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.14 1pg1 s VAL 16 Cb -0.12 -2.84 0.20 0.00 0.00 0.00 0.00 36.38 33.63 1pg1 s VAL 16 CO 0.02 0.00 0.44 0.61 0.00 0.00 0.00 175.10 176.17 1pg1 n GLY 17 N -0.76 2.71 3.38 4.51 0.00 -1.25 -1.32 105.19 112.46 1pg1 n GLY 17 Ca -0.03 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1pg1 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86