#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 2.03 3.78 2.92 0.00 -1.26 -4.79 105.19 107.87 1s7p n GLY 12 Ca 0.00 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 4.37 -0.03 -0.61 -0.00 -1.26 -4.99 121.20 118.69 1s7p s ILE 13 Ca 0.00 1.68 -0.23 0.00 -0.00 0.00 0.00 60.65 62.10 1s7p s ILE 13 Cb 0.00 -4.11 -0.23 0.00 -0.00 0.00 0.00 42.46 38.12 1s7p s ILE 13 CO 0.00 0.49 1.07 1.23 -0.00 0.00 0.00 174.94 177.73 1s7p h GLY 14 N 4.21 0.26 -3.93 6.27 0.00 -2.07 -3.45 103.07 104.36 1s7p h GLY 14 Ca -0.47 -0.43 -0.50 0.00 0.00 0.00 0.00 47.33 45.93 1s7p h GLY 14 CO 0.66 0.38 0.35 -0.51 0.00 0.00 0.00 176.54 177.42 1s7p s THR 15 N -3.26 4.28 -0.56 4.70 -4.23 -1.26 -4.92 115.64 110.39 1s7p s THR 15 Ca -0.15 2.07 -0.27 0.00 -1.18 0.00 0.00 61.69 62.16 1s7p s THR 15 Cb 0.02 -4.32 -0.03 0.00 1.34 0.00 0.00 72.50 69.51 1s7p s THR 15 CO 0.76 0.41 1.94 -2.16 -0.54 0.00 0.00 174.62 175.03 1s7p s PRO 16 N -0.62 2.63 0.44 3.99 0.04 -1.26 -4.97 135.00 135.25 1s7p s PRO 16 Ca 0.44 0.83 -0.23 0.00 0.04 0.00 0.00 61.00 62.08 1s7p s PRO 16 Cb -0.25 -4.39 -0.08 0.00 0.04 0.00 0.00 34.50 29.82 1s7p s PRO 16 CO 0.31 -2.71 1.09 -1.50 0.04 0.00 0.00 177.00 174.23 1s7p s ILE 17 N 9.28 3.51 0.02 0.56 2.07 -1.26 -5.04 121.20 130.35 1s7p s ILE 17 Ca 0.73 1.10 -0.00 0.00 -1.41 0.00 0.00 60.65 61.07 1s7p s ILE 17 Cb -0.14 -3.54 0.00 0.00 0.13 0.00 0.00 42.46 38.91 1s7p s ILE 17 CO 0.23 -0.05 0.04 -1.54 -1.91 0.00 0.00 174.94 171.71 1s7p n SER 18 N -0.42 -0.12 -4.04 4.50 3.41 -1.26 -5.19 113.62 110.50 1s7p n SER 18 Ca 0.07 -1.12 -0.16 0.00 -0.26 0.00 0.00 58.87 57.40 1s7p n SER 18 Cb 0.50 0.21 -0.10 0.00 -0.26 0.00 0.00 64.21 64.56 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 -6.34 1.42 0.18 7.33 0.40 -1.26 -5.18 117.98 114.53 1s7p s PHE 19 Ca 0.02 -1.39 -0.17 0.00 -0.60 0.00 0.00 56.93 54.78 1s7p s PHE 19 Cb -0.00 -0.71 0.03 0.00 0.51 0.00 0.00 43.02 42.85 1s7p s PHE 19 CO 0.01 -0.60 0.50 1.52 0.70 0.00 0.00 175.22 177.36 1s7p s TYR 20 N -3.85 -0.13 0.00 0.36 -0.85 -1.26 -5.35 117.35 106.28 1s7p s TYR 20 Ca 0.38 -0.21 0.00 0.00 -0.52 0.00 0.00 57.07 56.73 1s7p s TYR 20 Cb 0.06 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.76 1s7p s TYR 20 CO 0.16 -0.88 0.00 0.41 -1.52 0.00 0.00 175.55 173.72