#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 -0.75 3.70 7.63 0.00 -1.26 -5.12 105.19 109.39 1s7p n GLY 12 Ca 0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1s7p n GLY 12 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1s7p s ILE 13 N -4.00 4.39 -0.20 -0.61 -4.36 -1.26 -4.92 121.20 110.25 1s7p s ILE 13 Ca 0.00 1.71 -0.01 0.00 -0.26 0.00 0.00 60.65 62.09 1s7p s ILE 13 Cb 0.00 -4.10 0.14 0.00 1.25 0.00 0.00 42.46 39.75 1s7p s ILE 13 CO 0.00 0.06 1.98 0.61 0.24 0.00 0.00 174.94 177.82 1s7p n GLY 14 N 3.20 3.47 3.71 6.27 0.00 -1.26 -4.90 105.19 115.67 1s7p n GLY 14 Ca 0.09 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 1s7p n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7p s THR 15 N -1.41 5.01 -0.48 2.61 -4.23 -1.26 -4.95 115.64 110.92 1s7p s THR 15 Ca 0.19 1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 62.15 1s7p s THR 15 Cb 0.15 -4.07 -0.14 0.00 1.34 0.00 0.00 72.50 69.78 1s7p s THR 15 CO -0.00 0.20 2.63 -0.81 -0.54 0.00 0.00 174.62 176.10 1s7p n PRO 16 N 4.10 1.96 -2.29 3.99 -0.04 -1.26 -4.92 135.00 136.53 1s7p n PRO 16 Ca 0.00 -1.14 -0.37 0.00 -0.04 0.00 0.00 63.50 61.96 1s7p n PRO 16 Cb 0.51 -2.16 -0.01 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.12 3.18 0.00 0.52 -1.09 -1.26 -5.03 121.20 119.64 1s7p s ILE 17 Ca 0.49 0.87 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 1s7p s ILE 17 Cb 0.19 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1s7p s ILE 17 CO -0.02 -0.02 0.00 -1.54 -1.23 0.00 0.00 174.94 172.13 1s7p n SER 18 N -0.51 0.00 -3.90 3.58 3.41 -1.26 -5.19 113.62 109.75 1s7p n SER 18 Ca 0.07 -0.33 -0.23 0.00 -0.26 0.00 0.00 58.87 58.12 1s7p n SER 18 Cb 0.48 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.35 1.75 0.18 7.33 0.40 -1.26 -5.17 117.98 118.86 1s7p s PHE 19 Ca 0.00 -1.40 -0.21 0.00 -0.60 0.00 0.00 56.93 54.72 1s7p s PHE 19 Cb 0.00 -1.00 0.05 0.00 0.51 0.00 0.00 43.02 42.59 1s7p s PHE 19 CO 0.00 -0.48 0.59 1.52 0.70 0.00 0.00 175.22 177.54 1s7p s TYR 20 N -3.33 -0.37 0.00 0.36 -0.85 -1.26 -5.35 117.35 106.55 1s7p s TYR 20 Ca 0.30 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.94 1s7p s TYR 20 Cb 0.03 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.89 1s7p s TYR 20 CO 0.18 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.71