#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 0.41 2.69 2.92 0.00 -0.80 -4.64 105.19 105.78 1s7p n GLY 12 Ca 0.00 0.48 -0.36 0.00 0.00 0.00 0.00 46.02 46.13 1s7p n GLY 12 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s7p n ILE 13 N 0.00 2.99 0.00 -0.61 5.41 -1.26 -4.49 119.36 121.40 1s7p n ILE 13 Ca 0.00 -2.16 0.00 0.00 1.00 0.00 0.00 62.75 61.59 1s7p n ILE 13 Cb 0.00 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.51 1s7p n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1s7p n GLY 14 N 4.00 1.04 3.75 7.39 0.00 -1.26 -4.96 105.19 115.15 1s7p n GLY 14 Ca 0.56 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 2.85 0.31 2.61 -4.23 -1.26 -4.92 115.64 111.00 1s7p s THR 15 Ca 0.00 0.73 0.25 0.00 -1.18 0.00 0.00 61.69 61.48 1s7p s THR 15 Cb 0.00 -3.46 0.25 0.00 1.34 0.00 0.00 72.50 70.62 1s7p s THR 15 CO 0.00 0.12 1.96 -0.65 -0.54 0.00 0.00 174.62 175.51 1s7p h PRO 16 N 4.92 0.00 -7.17 3.99 0.11 -1.94 -2.12 132.00 129.79 1s7p h PRO 16 Ca -0.46 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.12 1s7p h PRO 16 Cb 1.22 0.00 0.19 0.00 0.11 0.00 0.00 31.00 32.52 1s7p h PRO 16 CO 0.76 0.19 0.16 0.44 -0.21 0.00 0.00 178.00 179.34 1s7p n ILE 17 N -3.59 0.87 -1.87 4.15 -5.35 -1.26 0.24 119.36 112.55 1s7p n ILE 17 Ca -0.01 -0.12 -0.29 0.00 -0.27 0.00 0.00 62.75 62.06 1s7p n ILE 17 Cb 0.33 -1.03 0.08 0.00 -1.74 0.00 0.00 39.64 37.28 1s7p n ILE 17 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1s7p s SER 18 N -2.33 4.65 0.34 7.28 1.04 -1.26 0.35 113.70 123.77 1s7p s SER 18 Ca 0.68 0.87 0.05 0.00 0.48 0.00 0.00 55.95 58.04 1s7p s SER 18 Cb -0.26 -1.44 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 1s7p s SER 18 CO 0.56 -1.82 0.20 -0.36 0.98 0.00 0.00 173.24 172.80 1s7p s PHE 19 N -3.51 1.70 0.12 5.02 0.40 -1.26 -4.81 117.98 115.63 1s7p s PHE 19 Ca 0.61 -1.48 -0.25 0.00 -0.60 0.00 0.00 56.93 55.22 1s7p s PHE 19 Cb -0.11 -0.87 0.07 0.00 0.51 0.00 0.00 43.02 42.62 1s7p s PHE 19 CO 0.50 -0.61 0.80 1.52 0.70 0.00 0.00 175.22 178.12 1s7p s TYR 20 N -3.45 -0.33 0.00 0.36 -0.85 -1.26 -5.10 117.35 106.72 1s7p s TYR 20 Ca 0.34 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.98 1s7p s TYR 20 Cb 0.03 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.96 1s7p s TYR 20 CO 0.21 -0.79 0.00 0.41 -1.52 0.00 0.00 175.55 173.85