#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 -0.89 2.33 7.63 0.00 -1.26 -4.78 105.19 108.22 1s7p n GLY 12 Ca 0.00 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1s7p n GLY 12 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1s7p n ILE 13 N 4.71 4.33 0.00 -0.61 3.06 -1.26 -4.60 119.36 124.99 1s7p n ILE 13 Ca 0.00 -2.64 0.00 0.00 -2.50 0.00 0.00 62.75 57.61 1s7p n ILE 13 Cb 0.00 -2.60 0.00 0.00 0.54 0.00 0.00 39.64 37.58 1s7p n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1s7p n GLY 14 N 3.54 -0.60 2.52 4.50 0.00 -1.26 -5.01 105.19 108.88 1s7p n GLY 14 Ca 0.78 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 47.09 1s7p n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1s7p n THR 15 N 0.00 0.13 -2.70 2.61 -1.04 -1.26 -5.12 114.28 106.91 1s7p n THR 15 Ca 0.00 -2.91 -0.42 0.00 -2.04 0.00 0.00 64.05 58.67 1s7p n THR 15 Cb 0.00 0.63 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 1s7p n THR 15 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1s7p s PRO 16 N -1.37 4.50 0.53 -2.82 0.02 -1.26 -5.02 135.00 129.57 1s7p s PRO 16 Ca 0.29 1.41 -0.22 0.00 0.02 0.00 0.00 61.00 62.51 1s7p s PRO 16 Cb 0.36 -3.50 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 1s7p s PRO 16 CO -0.05 -0.17 1.33 0.96 -0.33 0.00 0.00 177.00 178.74 1s7p s ILE 17 N 1.45 2.24 0.17 2.83 -4.36 -1.26 -3.48 121.20 118.79 1s7p s ILE 17 Ca 0.51 0.18 -0.07 0.00 -0.26 0.00 0.00 60.65 61.01 1s7p s ILE 17 Cb -0.20 -3.09 0.03 0.00 1.25 0.00 0.00 42.46 40.44 1s7p s ILE 17 CO 0.24 -0.00 0.35 -1.54 0.24 0.00 0.00 174.94 174.23 1s7p n SER 18 N -0.88 -1.00 -3.10 4.36 3.41 -1.26 -4.59 113.62 110.55 1s7p n SER 18 Ca 0.09 -1.69 -0.18 0.00 -0.26 0.00 0.00 58.87 56.84 1s7p n SER 18 Cb 0.45 1.67 -0.06 0.00 -0.26 0.00 0.00 64.21 66.01 1s7p n SER 18 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1s7p n PHE 19 N -0.24 -0.24 -3.58 7.33 3.01 -1.26 -5.01 117.46 117.48 1s7p n PHE 19 Ca -0.04 -2.16 -0.09 0.00 1.01 0.00 0.00 57.45 56.17 1s7p n PHE 19 Cb 0.26 0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 1s7p n PHE 19 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1s7p s TYR 20 N -2.92 -0.35 0.00 1.38 -0.85 -1.26 -5.00 117.35 108.35 1s7p s TYR 20 Ca 0.24 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 1s7p s TYR 20 Cb 0.01 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.95 1s7p s TYR 20 CO 0.17 -0.84 0.00 0.41 -1.52 0.00 0.00 175.55 173.77