#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 3.03 3.76 2.92 0.00 -1.26 -4.76 105.19 108.88 1s7p n GLY 12 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 2.60 -0.59 -0.61 -4.36 -1.26 -3.01 121.20 113.97 1s7p s ILE 13 Ca 0.00 0.57 -0.04 0.00 -0.26 0.00 0.00 60.65 60.92 1s7p s ILE 13 Cb 0.00 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.35 1s7p s ILE 13 CO 0.00 0.12 0.49 0.61 0.24 0.00 0.00 174.94 176.40 1s7p n GLY 14 N 1.26 0.30 3.47 6.27 0.00 -1.26 -5.04 105.19 110.20 1s7p n GLY 14 Ca 0.03 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.11 -0.32 -0.27 2.61 2.01 -1.16 -4.62 115.64 110.78 1s7p s THR 15 Ca 0.24 0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 1s7p s THR 15 Cb -0.11 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1s7p s THR 15 CO 0.30 0.02 1.80 -2.84 -0.69 0.00 0.00 174.62 173.22 1s7p s PRO 16 N 1.99 3.48 0.09 4.92 0.02 -1.26 -4.77 135.00 139.47 1s7p s PRO 16 Ca -0.08 1.62 -0.22 0.00 0.02 0.00 0.00 61.00 62.34 1s7p s PRO 16 Cb -0.09 -4.17 -0.07 0.00 0.02 0.00 0.00 34.50 30.20 1s7p s PRO 16 CO -0.17 -1.68 0.66 0.96 -0.33 0.00 0.00 177.00 176.44 1s7p s ILE 17 N 6.45 4.64 0.36 2.83 -4.36 -1.26 -5.08 121.20 124.79 1s7p s ILE 17 Ca 0.80 1.41 -0.06 0.00 -0.26 0.00 0.00 60.65 62.55 1s7p s ILE 17 Cb -0.25 -4.00 0.08 0.00 1.25 0.00 0.00 42.46 39.54 1s7p s ILE 17 CO 0.33 0.51 0.49 -1.54 0.24 0.00 0.00 174.94 174.98 1s7p n SER 18 N 1.90 0.10 -3.55 4.36 3.41 -1.26 -5.12 113.62 113.46 1s7p n SER 18 Ca -0.08 -1.21 -0.20 0.00 -0.26 0.00 0.00 58.87 57.11 1s7p n SER 18 Cb 0.50 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.98 1.74 0.07 7.33 0.40 -1.26 -5.18 117.98 119.10 1s7p s PHE 19 Ca 0.28 -1.58 -0.26 0.00 -0.60 0.00 0.00 56.93 54.77 1s7p s PHE 19 Cb -0.01 -0.80 0.09 0.00 0.51 0.00 0.00 43.02 42.81 1s7p s PHE 19 CO 0.20 -0.75 0.78 1.52 0.70 0.00 0.00 175.22 177.67 1s7p s TYR 20 N -3.43 -0.40 0.00 0.36 -0.85 -1.26 -5.37 117.35 106.40 1s7p s TYR 20 Ca 0.37 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.14 1s7p s TYR 20 Cb 0.03 0.56 0.00 0.00 0.38 0.00 0.00 41.96 42.92 1s7p s TYR 20 CO 0.24 -0.69 0.00 0.41 -1.52 0.00 0.00 175.55 173.99