#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 0.26 0.13 6.55 8.10 -2.06 -2.55 115.31 125.73 1btr h LEU 3 Ca 0.00 -0.01 -0.00 0.00 0.11 0.00 0.00 57.88 57.98 1btr h LEU 3 Cb 0.00 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1btr h LEU 3 CO 0.00 0.19 -0.08 0.00 -4.11 0.00 0.00 178.44 174.44 1btr h ALA 4 N 1.85 -0.19 -0.26 0.17 0.00 -2.07 -2.73 119.26 116.03 1btr h ALA 4 Ca 0.09 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1btr h ALA 4 Cb -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1btr h ALA 4 CO -0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 179.25 178.55 1btr h ALA 5 N 0.67 0.17 -0.77 0.00 0.00 -1.92 -1.22 119.26 116.19 1btr h ALA 5 Ca -0.01 0.10 0.19 0.00 0.00 0.00 0.00 54.91 55.20 1btr h ALA 5 Cb 0.18 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1btr h ALA 5 CO 0.01 -0.47 0.53 0.28 0.00 0.00 0.00 179.25 179.60 1btr h VAL 6 N -0.00 0.69 -0.45 0.00 2.07 -1.36 0.10 116.25 117.30 1btr h VAL 6 Ca 0.13 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.47 1btr h VAL 6 Cb 0.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1btr h VAL 6 CO -0.27 0.04 -0.16 0.40 0.02 0.00 0.00 177.57 177.59 1btr h ILE 7 N 0.20 1.27 -0.65 4.57 2.04 -0.92 -1.50 117.51 122.52 1btr h ILE 7 Ca 0.38 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1btr h ILE 7 Cb 1.19 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 1btr h ILE 7 CO -0.07 0.44 0.34 -0.26 0.00 0.00 0.00 178.15 178.60 1btr h PHE 8 N 0.74 0.91 0.00 1.37 -1.00 -0.82 -1.55 116.94 116.59 1btr h PHE 8 Ca 0.11 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.79 1btr h PHE 8 Cb 0.72 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1btr h PHE 8 CO 0.05 0.67 -0.29 0.82 -1.61 0.00 0.00 178.31 177.95 1btr h ILE 9 N 0.89 0.92 -0.28 -0.55 2.04 -1.30 -2.44 117.51 116.79 1btr h ILE 9 Ca 0.23 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1btr h ILE 9 Cb 0.08 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1btr h ILE 9 CO -0.03 0.28 0.08 0.22 0.00 0.00 0.00 178.15 178.70 1btr h TYR 10 N 0.00 0.47 -0.49 1.37 5.03 -0.25 -0.78 116.97 122.32 1btr h TYR 10 Ca -0.00 -0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.19 1btr h TYR 10 Cb 0.63 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 1btr h TYR 10 CO 0.00 0.51 0.03 0.35 -1.32 0.00 0.00 178.16 177.73 1btr h PHE 11 N 0.29 0.83 0.00 -3.82 3.57 -1.22 -1.80 116.94 114.78 1btr h PHE 11 Ca 0.09 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1btr h PHE 11 Cb 0.27 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1btr h PHE 11 CO 0.01 0.75 -0.18 0.00 -2.23 0.00 0.00 178.31 176.66 1btr h ALA 12 N 1.29 1.21 -0.24 2.41 0.00 -1.04 -2.86 119.26 120.03 1btr h ALA 12 Ca 0.15 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1btr h ALA 12 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1btr h ALA 12 CO 0.01 0.23 -0.34 0.00 0.00 0.00 0.00 179.25 179.15 1btr h ALA 13 N 1.82 0.36 -0.95 0.00 0.00 -0.25 -3.35 119.26 116.88 1btr h ALA 13 Ca -0.00 -0.42 -0.67 0.00 0.00 0.00 0.00 54.91 53.81 1btr h ALA 13 Cb 0.50 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1btr h ALA 13 CO 0.02 0.42 2.06 -0.51 0.00 0.00 0.00 179.25 181.24 1btr s LEU 14 N -8.89 3.89 -0.12 0.00 2.01 -1.08 -4.75 118.68 109.75 1btr s LEU 14 Ca -0.12 -2.37 -0.28 0.00 0.01 0.00 0.00 54.13 51.37 1btr s LEU 14 Cb 0.08 -2.57 -0.25 0.00 0.01 0.00 0.00 46.19 43.46 1btr s LEU 14 CO 0.83 -1.18 0.85 0.28 1.01 0.00 0.00 176.35 178.14 1btr h SER 15 N 7.81 0.04 1.32 2.29 0.02 -1.78 -3.09 113.55 120.15 1btr h SER 15 Ca 0.41 -0.92 -0.08 0.00 -0.84 0.00 0.00 61.79 60.36 1btr h SER 15 Cb 0.89 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1btr h SER 15 CO 1.44 0.96 -0.36 1.55 -1.14 0.00 0.00 176.83 179.28 1btr h PRO 16 N -0.88 0.00 -0.07 3.45 0.13 -1.91 -2.94 132.00 129.79 1btr h PRO 16 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 1btr h PRO 16 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1btr h PRO 16 CO 0.01 0.36 -0.30 0.00 -0.23 0.00 0.00 178.00 177.84 1btr h ALA 17 N 1.64 0.13 -0.11 -0.56 0.00 -1.81 -3.17 119.26 115.39 1btr h ALA 17 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1btr h ALA 17 Cb 1.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1btr h ALA 17 CO 0.05 0.17 -0.30 -0.84 0.00 0.00 0.00 179.25 178.33 1btr h ILE 18 N -0.18 1.25 -1.35 0.00 3.07 -1.59 -3.44 117.51 115.28 1btr h ILE 18 Ca -0.02 -1.21 0.00 0.00 1.55 0.00 0.00 64.86 65.18 1btr h ILE 18 Cb 0.95 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 1btr h ILE 18 CO 0.06 0.36 0.00 0.35 -1.05 0.00 0.00 178.15 177.87 1btr n THR 19 N -4.13 0.00 -1.11 0.16 -2.24 -1.11 -4.89 114.28 100.96 1btr n THR 19 Ca -0.01 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 1btr n THR 19 Cb 0.39 -0.78 0.09 0.00 -2.10 0.00 0.00 70.33 67.93 1btr n THR 19 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1btr n PHE 20 N -2.53 2.70 -0.79 4.78 7.35 -1.26 -5.00 117.46 122.71 1btr n PHE 20 Ca 0.00 -2.43 0.00 0.00 -0.76 0.00 0.00 57.45 54.26 1btr n PHE 20 Cb 0.00 -1.18 0.00 0.00 0.35 0.00 0.00 39.48 38.65 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41