#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 0.86 3.76 7.63 0.00 -1.20 -4.70 105.19 111.54 1s7p n GLY 12 Ca 0.00 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 1s7p n GLY 12 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s7p s ILE 13 N 0.00 2.77 0.00 -0.61 2.07 -1.26 -3.31 121.20 120.86 1s7p s ILE 13 Ca 0.00 0.50 0.00 0.00 -1.41 0.00 0.00 60.65 59.74 1s7p s ILE 13 Cb 0.00 -3.22 0.00 0.00 0.13 0.00 0.00 42.46 39.37 1s7p s ILE 13 CO 0.00 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.56 1s7p n GLY 14 N 0.45 1.85 3.55 1.50 0.00 -1.26 -4.74 105.19 106.53 1s7p n GLY 14 Ca 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -0.91 0.27 2.61 2.01 -1.23 -5.05 115.64 113.34 1s7p s THR 15 Ca 0.00 0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.04 1s7p s THR 15 Cb 0.00 -0.91 0.09 0.00 0.01 0.00 0.00 72.50 71.69 1s7p s THR 15 CO 0.00 0.02 1.74 1.55 -0.69 0.00 0.00 174.62 177.24 1s7p h PRO 16 N 8.04 0.66 -7.28 4.92 0.13 -1.84 0.64 132.00 137.26 1s7p h PRO 16 Ca -0.17 -0.21 -0.51 0.00 -0.87 0.00 0.00 66.00 64.24 1s7p h PRO 16 Cb 1.10 -0.06 0.17 0.00 0.13 0.00 0.00 31.00 32.34 1s7p h PRO 16 CO 0.11 0.76 0.24 0.42 -0.23 0.00 0.00 178.00 179.29 1s7p s ILE 17 N -4.76 2.56 0.00 -3.56 1.01 -1.26 -3.46 121.20 111.73 1s7p s ILE 17 Ca -0.08 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1s7p s ILE 17 Cb 0.14 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1s7p s ILE 17 CO 0.80 -0.24 0.00 -1.54 0.00 0.00 0.00 174.94 173.97 1s7p n SER 18 N -4.02 -0.04 -3.60 3.58 3.41 -1.26 0.13 113.62 111.82 1s7p n SER 18 Ca 0.09 -0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 57.91 1s7p n SER 18 Cb 0.53 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.19 -0.33 -3.60 7.33 3.01 -1.26 -4.70 117.46 116.72 1s7p n PHE 19 Ca 0.00 -2.77 -0.10 0.00 1.01 0.00 0.00 57.45 55.59 1s7p n PHE 19 Cb 0.00 0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 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 -3.25 -0.38 0.00 1.38 -0.85 -1.26 -5.17 117.35 107.82 1s7p s TYR 20 Ca 0.31 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.93 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 0.22 -0.99 0.00 0.41 -1.52 0.00 0.00 175.55 173.67