#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1btr h LEU 3 N 0.00 0.36 0.07 7.52 6.46 -2.07 -2.96 115.31 124.70 1btr h LEU 3 Ca 0.00 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.66 1btr h LEU 3 Cb 0.00 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1btr h LEU 3 CO 0.00 0.57 -0.05 0.00 -0.62 0.00 0.00 178.44 178.34 1btr h ALA 4 N 1.47 -0.12 -0.46 1.25 0.00 -2.07 -2.77 119.26 116.57 1btr h ALA 4 Ca 0.06 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1btr h ALA 4 Cb 0.53 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1btr h ALA 4 CO 0.03 -0.57 0.03 0.00 0.00 0.00 0.00 179.25 178.75 1btr h ALA 5 N 0.80 0.46 -1.00 0.00 0.00 -1.98 -1.23 119.26 116.31 1btr h ALA 5 Ca -0.00 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1btr h ALA 5 Cb 0.12 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1btr h ALA 5 CO -0.01 -0.36 0.62 0.28 0.00 0.00 0.00 179.25 179.78 1btr h VAL 6 N 0.15 0.79 -0.55 0.00 2.07 -1.39 0.59 116.25 117.92 1btr h VAL 6 Ca 0.23 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 1btr h VAL 6 Cb 0.32 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1btr h VAL 6 CO -0.35 0.16 0.08 0.40 0.02 0.00 0.00 177.57 177.87 1btr h ILE 7 N 0.85 1.24 -0.88 4.57 1.08 -0.97 -1.87 117.51 121.53 1btr h ILE 7 Ca 0.54 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1btr h ILE 7 Cb 0.74 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 1btr h ILE 7 CO -0.33 0.34 0.52 -0.26 -0.69 0.00 0.00 178.15 177.73 1btr h PHE 8 N 0.83 1.16 -0.00 1.37 -1.00 -0.57 -1.32 116.94 117.41 1btr h PHE 8 Ca 0.17 -0.01 -0.11 0.00 2.81 0.00 0.00 57.97 60.83 1btr h PHE 8 Cb 0.39 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1btr h PHE 8 CO 0.02 0.78 -0.53 0.82 -1.61 0.00 0.00 178.31 177.80 1btr h ILE 9 N 1.21 1.38 -0.57 -0.55 2.04 -0.97 -2.52 117.51 117.52 1btr h ILE 9 Ca 0.31 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.32 1btr h ILE 9 Cb -0.03 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1btr h ILE 9 CO -0.06 0.52 0.18 1.88 0.00 0.00 0.00 178.15 180.67 1btr h TYR 10 N 0.01 0.87 -0.07 1.37 0.05 -0.45 -2.15 116.97 116.60 1btr h TYR 10 Ca -0.00 -0.07 -0.19 0.00 0.05 0.00 0.00 58.73 58.52 1btr h TYR 10 Cb 0.94 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1btr h TYR 10 CO 0.00 0.71 -0.75 0.35 -1.05 0.00 0.00 178.16 177.41 1btr h PHE 11 N 0.83 0.55 -0.75 4.88 3.57 -1.20 -2.35 116.94 122.47 1btr h PHE 11 Ca 0.19 -0.25 0.03 0.00 3.53 0.00 0.00 57.97 61.47 1btr h PHE 11 Cb 0.24 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 1btr h PHE 11 CO 0.02 1.01 0.48 0.00 -2.23 0.00 0.00 178.31 177.58 1btr h ALA 12 N 0.92 0.98 0.00 2.41 0.00 -0.98 -0.38 119.26 122.21 1btr h ALA 12 Ca -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1btr h ALA 12 Cb 1.34 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1btr h ALA 12 CO 0.13 0.28 -0.21 0.00 0.00 0.00 0.00 179.25 179.44 1btr h ALA 13 N 1.32 0.89 0.00 0.00 0.00 -1.40 -3.14 119.26 116.92 1btr h ALA 13 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1btr h ALA 13 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1btr h ALA 13 CO -0.11 0.27 -0.22 1.25 0.00 0.00 0.00 179.25 180.44 1btr h LEU 14 N 0.00 0.00 -0.02 0.00 6.46 -0.69 -3.32 115.31 117.74 1btr h LEU 14 Ca -0.00 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1btr h LEU 14 Cb 1.06 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.94 1btr h LEU 14 CO 0.03 0.03 -0.26 0.28 -0.62 0.00 0.00 178.44 177.90 1btr h SER 15 N 0.00 -0.78 1.18 1.25 0.02 -1.06 -1.43 113.55 112.73 1btr h SER 15 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1btr h SER 15 Cb 0.79 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1btr h SER 15 CO 0.00 -0.33 0.00 1.55 -1.14 0.00 0.00 176.83 176.91 1btr h PRO 16 N -0.39 0.00 0.00 3.45 0.13 -1.78 -2.15 132.00 131.26 1btr h PRO 16 Ca 0.07 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.00 1btr h PRO 16 Cb 0.49 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.59 1btr h PRO 16 CO -0.24 0.00 -0.95 0.00 -0.23 0.00 0.00 178.00 176.58 1btr h ALA 17 N 2.37 0.40 -0.01 -0.56 0.00 -1.38 -3.29 119.26 116.78 1btr h ALA 17 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1btr h ALA 17 Cb 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1btr h ALA 17 CO 0.00 1.18 -0.26 0.44 0.00 0.00 0.00 179.25 180.61 1btr n ILE 18 N -3.36 0.00 -1.68 0.00 -5.35 -0.75 -4.99 119.36 103.23 1btr n ILE 18 Ca 0.00 -0.37 -0.46 0.00 -0.27 0.00 0.00 62.75 61.65 1btr n ILE 18 Cb 0.91 1.19 -0.04 0.00 -1.74 0.00 0.00 39.64 39.96 1btr n ILE 18 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1btr n THR 19 N -0.02 0.26 -1.26 7.28 5.66 -0.82 -4.86 114.28 120.54 1btr n THR 19 Ca 0.06 -0.05 -0.23 0.00 -3.05 0.00 0.00 64.05 60.78 1btr n THR 19 Cb 0.32 -1.76 0.17 0.00 -1.55 0.00 0.00 70.33 67.51 1btr n THR 19 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1btr n PHE 20 N 4.90 2.95 -0.67 1.09 3.72 -1.26 -5.03 117.46 123.16 1btr n PHE 20 Ca 0.19 -1.91 0.00 0.00 -0.05 0.00 0.00 57.45 55.68 1btr n PHE 20 Cb 0.31 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12