#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 1.52 3.65 7.63 0.00 0.03 -4.79 105.19 113.23 1s7p n GLY 12 Ca 0.00 0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 4.39 -1.92 -0.61 -1.09 -1.26 -3.33 121.20 117.39 1s7p s ILE 13 Ca 0.00 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.06 1s7p s ILE 13 Cb 0.00 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1s7p s ILE 13 CO 0.00 -0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.00 1s7p n GLY 14 N 3.79 1.51 3.63 6.18 0.00 -1.26 -4.95 105.19 114.09 1s7p n GLY 14 Ca 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1s7p n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s7p s THR 15 N -2.72 -0.73 0.17 2.61 -4.23 -1.21 -4.92 115.64 104.61 1s7p s THR 15 Ca 0.00 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.38 1s7p s THR 15 Cb 0.00 -1.00 0.07 0.00 1.34 0.00 0.00 72.50 72.91 1s7p s THR 15 CO 0.00 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.24 1s7p h PRO 16 N 7.71 0.75 -6.85 3.99 0.11 -1.92 0.11 132.00 135.90 1s7p h PRO 16 Ca -0.20 -0.07 -0.52 0.00 0.11 0.00 0.00 66.00 65.32 1s7p h PRO 16 Cb 1.13 -0.16 0.06 0.00 0.11 0.00 0.00 31.00 32.14 1s7p h PRO 16 CO 0.11 0.54 0.65 0.96 -0.21 0.00 0.00 178.00 180.05 1s7p s ILE 17 N -5.99 2.76 0.00 4.15 -4.36 -1.26 -4.53 121.20 111.96 1s7p s ILE 17 Ca -0.13 0.74 0.00 0.00 -0.26 0.00 0.00 60.65 61.00 1s7p s ILE 17 Cb 0.12 -3.47 0.00 0.00 1.25 0.00 0.00 42.46 40.36 1s7p s ILE 17 CO 0.76 0.17 0.00 -1.54 0.24 0.00 0.00 174.94 174.56 1s7p n SER 18 N 1.06 0.00 -3.77 4.36 3.41 -1.26 -2.40 113.62 115.02 1s7p n SER 18 Ca 0.01 -0.78 -0.15 0.00 -0.26 0.00 0.00 58.87 57.68 1s7p n SER 18 Cb 0.42 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 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 -7.24 1.42 0.14 7.33 0.40 -1.26 -5.01 117.98 113.76 1s7p s PHE 19 Ca 0.00 -1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 54.59 1s7p s PHE 19 Cb 0.00 -0.60 0.07 0.00 0.51 0.00 0.00 43.02 43.00 1s7p s PHE 19 CO 0.00 -0.77 0.76 1.52 0.70 0.00 0.00 175.22 177.42 1s7p s TYR 20 N -3.78 -0.35 0.00 0.36 -0.85 -1.26 -5.08 117.35 106.39 1s7p s TYR 20 Ca 0.39 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.04 1s7p s TYR 20 Cb 0.04 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.98 1s7p s TYR 20 CO 0.20 -0.85 0.00 0.41 -1.52 0.00 0.00 175.55 173.79