#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7p n GLY 12 N 0.00 1.24 3.73 2.92 0.00 -1.26 -4.84 105.19 106.98 1s7p n GLY 12 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1s7p n GLY 12 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s7p s ILE 13 N 0.00 3.55 -1.53 -0.61 2.07 -1.26 -2.85 121.20 120.57 1s7p s ILE 13 Ca 0.00 1.21 -0.03 0.00 -1.41 0.00 0.00 60.65 60.42 1s7p s ILE 13 Cb 0.00 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.82 1s7p s ILE 13 CO 0.00 0.15 0.42 0.61 -1.91 0.00 0.00 174.94 174.21 1s7p n GLY 14 N 2.71 -0.45 3.05 1.50 0.00 -1.26 -4.99 105.19 105.75 1s7p n GLY 14 Ca 0.07 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1s7p n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s7p s THR 15 N -3.10 1.24 -0.98 2.61 2.01 -1.13 -4.86 115.64 111.42 1s7p s THR 15 Ca 0.21 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 1s7p s THR 15 Cb -0.09 -1.11 -0.06 0.00 0.01 0.00 0.00 72.50 71.25 1s7p s THR 15 CO 0.26 0.38 2.18 -0.81 -0.69 0.00 0.00 174.62 175.94 1s7p n PRO 16 N 3.70 2.23 -1.80 4.92 -0.04 -1.26 -4.89 135.00 137.86 1s7p n PRO 16 Ca -0.22 -1.55 -0.40 0.00 -0.04 0.00 0.00 63.50 61.29 1s7p n PRO 16 Cb 0.52 -2.51 0.01 0.00 -0.04 0.00 0.00 33.50 31.48 1s7p n PRO 16 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1s7p s ILE 17 N 3.35 2.05 0.00 0.52 1.01 -1.26 -4.97 121.20 121.90 1s7p s ILE 17 Ca 0.43 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.13 1s7p s ILE 17 Cb 0.11 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1s7p s ILE 17 CO -0.03 0.01 0.00 -1.54 0.00 0.00 0.00 174.94 173.38 1s7p n SER 18 N 0.13 0.00 -4.37 3.58 3.41 -1.26 -5.19 113.62 109.93 1s7p n SER 18 Ca 0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.46 1s7p n SER 18 Cb 0.40 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.25 1s7p n SER 18 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1s7p s PHE 19 N -2.95 1.69 0.18 7.33 0.40 -1.26 -5.17 117.98 118.19 1s7p s PHE 19 Ca 0.00 -0.99 -0.16 0.00 -0.60 0.00 0.00 56.93 55.17 1s7p s PHE 19 Cb 0.00 -1.02 0.03 0.00 0.51 0.00 0.00 43.02 42.53 1s7p s PHE 19 CO 0.00 -0.09 0.47 1.52 0.70 0.00 0.00 175.22 177.82 1s7p s TYR 20 N -3.46 -0.09 0.00 0.36 -0.85 -1.26 -5.32 117.35 106.73 1s7p s TYR 20 Ca 0.33 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 1s7p s TYR 20 Cb 0.07 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.72 1s7p s TYR 20 CO 0.12 -0.84 0.00 0.41 -1.52 0.00 0.00 175.55 173.72