#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 0.74 2.21 7.63 0.00 -1.26 -3.77 105.19 110.74 1s7p n GLY 12 Ca 0.00 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1s7p n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1s7p n ILE 13 N 0.00 3.53 0.00 -0.61 -5.35 -1.26 -4.73 119.36 110.94 1s7p n ILE 13 Ca 0.00 -2.30 0.00 0.00 -0.27 0.00 0.00 62.75 60.18 1s7p n ILE 13 Cb 0.00 -2.03 0.00 0.00 -1.74 0.00 0.00 39.64 35.87 1s7p n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s7p n GLY 14 N 2.26 2.74 3.73 3.28 0.00 -1.25 -5.14 105.19 110.82 1s7p n GLY 14 Ca 0.53 0.09 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 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 1.19 4.68 0.08 2.61 -4.23 -1.26 -4.91 115.64 113.80 1s7p s THR 15 Ca 0.00 1.85 -0.27 0.00 -1.18 0.00 0.00 61.69 62.08 1s7p s THR 15 Cb 0.00 -4.22 -0.16 0.00 1.34 0.00 0.00 72.50 69.46 1s7p s THR 15 CO 0.00 0.31 1.69 1.55 -0.54 0.00 0.00 174.62 177.63 1s7p h PRO 16 N 5.85 -0.40 -6.84 3.99 0.13 -1.90 0.15 132.00 132.98 1s7p h PRO 16 Ca -0.43 0.03 -0.50 0.00 -0.87 0.00 0.00 66.00 64.23 1s7p h PRO 16 Cb 1.21 0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1s7p h PRO 16 CO 0.72 -0.27 0.44 0.42 -0.23 0.00 0.00 178.00 179.09 1s7p s ILE 17 N -6.13 3.63 0.00 -3.56 1.01 -1.26 -3.09 121.20 111.81 1s7p s ILE 17 Ca -0.15 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.04 1s7p s ILE 17 Cb 0.05 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1s7p s ILE 17 CO 0.64 0.29 0.00 -1.54 0.00 0.00 0.00 174.94 174.33 1s7p n SER 18 N 0.92 0.00 -3.49 3.58 3.41 -1.26 -4.41 113.62 112.37 1s7p n SER 18 Ca 0.00 -0.33 -0.21 0.00 -0.26 0.00 0.00 58.87 58.07 1s7p n SER 18 Cb 0.46 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.33 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 -4.74 1.78 0.13 7.33 0.40 -1.26 -5.02 117.98 116.60 1s7p s PHE 19 Ca 0.00 -1.60 -0.25 0.00 -0.60 0.00 0.00 56.93 54.48 1s7p s PHE 19 Cb 0.00 -0.81 0.07 0.00 0.51 0.00 0.00 43.02 42.79 1s7p s PHE 19 CO 0.00 -0.76 0.75 1.52 0.70 0.00 0.00 175.22 177.43 1s7p s TYR 20 N -3.38 -0.37 0.00 0.36 -0.85 -1.26 -5.02 117.35 106.84 1s7p s TYR 20 Ca 0.37 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 57.04 1s7p s TYR 20 Cb 0.02 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.95 1s7p s TYR 20 CO 0.25 -0.83 0.00 0.41 -1.52 0.00 0.00 175.55 173.86