#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 1.22 3.69 2.92 0.00 -1.26 -4.74 105.19 107.02 1s7p n GLY 12 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 1s7p n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s7p s ILE 13 N 0.00 3.94 -0.84 -0.61 -1.09 -1.26 -2.97 121.20 118.37 1s7p s ILE 13 Ca 0.00 1.32 -0.05 0.00 -2.23 0.00 0.00 60.65 59.68 1s7p s ILE 13 Cb 0.00 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.04 1s7p s ILE 13 CO 0.00 0.01 0.72 0.61 -1.23 0.00 0.00 174.94 175.06 1s7p n GLY 14 N 3.49 0.02 3.37 6.18 0.00 -1.26 -5.02 105.19 111.96 1s7p n GLY 14 Ca 0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.19 -0.71 0.00 2.61 2.01 -1.16 -4.63 115.64 110.58 1s7p s THR 15 Ca 0.36 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.48 1s7p s THR 15 Cb -0.16 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1s7p s THR 15 CO 0.44 0.05 0.00 -0.81 -0.69 0.00 0.00 174.62 173.62 1s7p n PRO 16 N 5.36 3.39 -1.74 4.92 -0.04 -1.26 -4.54 135.00 141.08 1s7p n PRO 16 Ca -0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.94 1s7p n PRO 16 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 1s7p n PRO 16 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1s7p n ILE 17 N 0.00 1.12 -2.01 0.52 -5.35 -1.26 -4.95 119.36 107.44 1s7p n ILE 17 Ca 0.00 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1s7p n ILE 17 Cb 0.00 -1.89 0.00 0.00 -1.74 0.00 0.00 39.64 36.01 1s7p n ILE 17 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1s7p n SER 18 N 1.98 0.00 -4.14 7.28 3.41 -1.26 -5.19 113.62 115.70 1s7p n SER 18 Ca 0.08 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.43 1s7p n SER 18 Cb 0.36 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.98 1.79 0.19 7.33 0.40 -1.26 -5.17 117.98 118.28 1s7p s PHE 19 Ca 0.00 -1.28 -0.20 0.00 -0.60 0.00 0.00 56.93 54.86 1s7p s PHE 19 Cb 0.00 -1.18 0.04 0.00 0.51 0.00 0.00 43.02 42.39 1s7p s PHE 19 CO 0.00 -0.28 0.56 1.52 0.70 0.00 0.00 175.22 177.72 1s7p s TYR 20 N -3.18 -0.27 0.00 0.36 -0.85 -1.26 -5.14 117.35 107.00 1s7p s TYR 20 Ca 0.23 -0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.74 1s7p s TYR 20 Cb 0.02 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.83 1s7p s TYR 20 CO 0.14 -0.91 0.00 0.41 -1.52 0.00 0.00 175.55 173.67