#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s7p s GLY 12 N 0.00 2.92 0.31 2.92 0.00 -1.16 -4.98 107.32 107.34 1s7p s GLY 12 Ca 0.00 0.85 -0.28 0.00 0.00 0.00 0.00 44.72 45.29 1s7p s GLY 12 CO 0.00 1.38 1.09 -0.26 0.00 0.00 0.00 173.10 175.31 1s7p s ILE 13 N -1.37 3.52 0.00 0.90 -5.25 -1.26 -3.32 121.20 114.42 1s7p s ILE 13 Ca 0.51 1.45 0.00 0.00 -0.99 0.00 0.00 60.65 61.62 1s7p s ILE 13 Cb -0.29 -3.88 0.00 0.00 2.95 0.00 0.00 42.46 41.24 1s7p s ILE 13 CO 0.36 0.28 0.00 0.61 -1.79 0.00 0.00 174.94 174.40 1s7p n GLY 14 N 1.00 1.41 3.03 6.27 0.00 -1.26 -4.79 105.19 110.84 1s7p n GLY 14 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.06 -0.42 0.17 2.61 2.01 -1.22 -5.06 115.64 113.66 1s7p s THR 15 Ca 0.00 0.27 -0.15 0.00 0.31 0.00 0.00 61.69 62.12 1s7p s THR 15 Cb 0.00 -0.45 0.05 0.00 0.01 0.00 0.00 72.50 72.10 1s7p s THR 15 CO 0.00 0.11 1.76 1.55 -0.69 0.00 0.00 174.62 177.35 1s7p h PRO 16 N 8.25 0.33 -6.36 4.92 0.13 -1.86 -3.33 132.00 134.07 1s7p h PRO 16 Ca -0.15 -0.02 -0.61 0.00 -0.87 0.00 0.00 66.00 64.35 1s7p h PRO 16 Cb 1.11 -0.07 -0.24 0.00 0.13 0.00 0.00 31.00 31.94 1s7p h PRO 16 CO 0.14 0.22 -0.85 0.96 -0.23 0.00 0.00 178.00 178.24 1s7p s ILE 17 N -6.15 1.86 0.20 -3.56 -0.00 -1.26 -2.96 121.20 109.33 1s7p s ILE 17 Ca -0.13 -1.47 0.04 0.00 -0.00 0.00 0.00 60.65 59.09 1s7p s ILE 17 Cb 0.13 -1.65 -0.01 0.00 -0.00 0.00 0.00 42.46 40.93 1s7p s ILE 17 CO 0.72 0.10 0.13 -1.54 -0.00 0.00 0.00 174.94 174.35 1s7p n SER 18 N 1.35 0.09 -4.06 4.36 3.41 -1.26 -5.08 113.62 112.44 1s7p n SER 18 Ca -0.18 -2.20 -0.14 0.00 -0.26 0.00 0.00 58.87 56.09 1s7p n SER 18 Cb 0.53 0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 65.19 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 -2.63 1.29 0.16 7.33 0.40 -1.26 -5.18 117.98 118.10 1s7p s PHE 19 Ca 0.19 -1.42 -0.15 0.00 -0.60 0.00 0.00 56.93 54.95 1s7p s PHE 19 Cb 0.01 -0.61 0.02 0.00 0.51 0.00 0.00 43.02 42.95 1s7p s PHE 19 CO 0.13 -0.66 0.42 1.52 0.70 0.00 0.00 175.22 177.33 1s7p s TYR 20 N -4.00 -0.03 0.00 0.36 -0.85 -1.26 -5.33 117.35 106.23 1s7p s TYR 20 Ca 0.39 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 1s7p s TYR 20 Cb 0.06 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.64 1s7p s TYR 20 CO 0.15 -0.79 0.00 0.41 -1.52 0.00 0.00 175.55 173.80