#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 0.06 0.19 7.52 8.10 -2.06 -2.88 115.31 126.23 1btr h LEU 3 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.97 1btr h LEU 3 Cb 0.00 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.20 1btr h LEU 3 CO 0.00 0.23 -0.11 0.00 -4.11 0.00 0.00 178.44 174.45 1btr h ALA 4 N 1.77 -0.28 -0.43 0.17 0.00 -2.06 -2.48 119.26 115.97 1btr h ALA 4 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1btr h ALA 4 Cb 0.34 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1btr h ALA 4 CO 0.02 -0.66 0.09 0.00 0.00 0.00 0.00 179.25 178.71 1btr h ALA 5 N 0.52 0.47 -0.91 0.00 0.00 -1.96 -1.82 119.26 115.57 1btr h ALA 5 Ca -0.02 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1btr h ALA 5 Cb 0.23 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1btr h ALA 5 CO 0.02 -0.31 0.54 0.28 0.00 0.00 0.00 179.25 179.79 1btr h VAL 6 N 0.23 0.89 0.00 0.00 2.07 -1.40 -0.03 116.25 118.01 1btr h VAL 6 Ca 0.21 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 1btr h VAL 6 Cb 0.25 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1btr h VAL 6 CO -0.26 0.16 -0.48 0.40 0.02 0.00 0.00 177.57 177.40 1btr h ILE 7 N 0.87 1.26 -0.40 4.57 1.08 -0.90 -2.07 117.51 121.92 1btr h ILE 7 Ca 0.45 -1.70 -0.07 0.00 -0.39 0.00 0.00 64.86 63.15 1btr h ILE 7 Cb 0.46 1.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 1btr h ILE 7 CO -0.27 0.47 -0.01 0.15 -0.69 0.00 0.00 178.15 177.80 1btr h PHE 8 N 0.00 0.78 0.00 1.37 3.57 -0.28 -2.42 116.94 119.96 1btr h PHE 8 Ca -0.00 -0.14 -0.14 0.00 3.53 0.00 0.00 57.97 61.22 1btr h PHE 8 Cb 0.90 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1btr h PHE 8 CO 0.00 0.80 -0.67 0.82 -2.23 0.00 0.00 178.31 177.03 1btr h ILE 9 N 0.54 1.40 -0.41 1.41 2.04 -1.33 -2.87 117.51 118.29 1btr h ILE 9 Ca 0.11 -2.35 -0.03 0.00 1.00 0.00 0.00 64.86 63.59 1btr h ILE 9 Cb 0.49 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1btr h ILE 9 CO 0.02 0.65 0.14 0.22 0.00 0.00 0.00 178.15 179.18 1btr h TYR 10 N 0.00 0.65 -0.43 1.37 5.03 -1.17 -2.08 116.97 120.34 1btr h TYR 10 Ca -0.01 -0.06 -0.08 0.00 2.58 0.00 0.00 58.73 61.16 1btr h TYR 10 Cb 1.24 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.31 1btr h TYR 10 CO 0.00 0.59 -0.06 0.35 -1.32 0.00 0.00 178.16 177.73 1btr h PHE 11 N 0.52 0.79 -0.80 -3.82 3.57 -1.42 -1.48 116.94 114.29 1btr h PHE 11 Ca 0.13 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1btr h PHE 11 Cb 0.24 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1btr h PHE 11 CO 0.01 0.77 0.53 0.00 -2.23 0.00 0.00 178.31 177.38 1btr h ALA 12 N 1.26 1.44 0.00 2.41 0.00 -1.22 -1.58 119.26 121.58 1btr h ALA 12 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1btr h ALA 12 Cb 0.50 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1btr h ALA 12 CO 0.03 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.49 1btr h ALA 13 N 1.51 0.83 -0.29 0.00 0.00 -0.94 -3.34 119.26 117.03 1btr h ALA 13 Ca 0.30 -0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.69 1btr h ALA 13 Cb -0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.55 1btr h ALA 13 CO -0.07 0.27 0.09 1.28 0.00 0.00 0.00 179.25 180.81 1btr n LEU 14 N -3.11 5.93 -0.01 0.00 4.77 -0.59 -4.50 117.00 119.48 1btr n LEU 14 Ca 0.03 -3.47 -0.12 0.00 -0.03 0.00 0.00 56.01 52.41 1btr n LEU 14 Cb 0.62 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.35 1btr n LEU 14 CO 0.37 1.57 0.49 0.77 -1.33 0.00 0.00 177.39 179.26 1btr h SER 15 N 2.55 -0.05 1.39 -1.43 4.64 -1.69 -3.02 113.55 115.94 1btr h SER 15 Ca 0.27 -0.58 -0.12 0.00 -0.47 0.00 0.00 61.79 60.89 1btr h SER 15 Cb 1.05 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1btr h SER 15 CO 0.55 0.60 -0.55 1.55 -0.87 0.00 0.00 176.83 178.10 1btr h PRO 16 N -0.75 0.00 -0.45 4.77 0.13 -1.81 -1.16 132.00 132.73 1btr h PRO 16 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1btr h PRO 16 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 1btr h PRO 16 CO 0.01 0.55 -0.18 0.00 -0.23 0.00 0.00 178.00 178.15 1btr h ALA 17 N 1.45 0.82 0.00 -0.56 0.00 -1.85 -3.38 119.26 115.74 1btr h ALA 17 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1btr h ALA 17 Cb 1.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1btr h ALA 17 CO 0.07 0.65 -0.57 -0.89 0.00 0.00 0.00 179.25 178.52 1btr n ILE 18 N -4.12 1.07 -0.48 0.00 5.41 -1.14 -4.99 119.36 115.11 1btr n ILE 18 Ca 0.01 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.02 1btr n ILE 18 Cb 0.43 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.22 1btr n ILE 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1btr n THR 19 N -3.95 0.00 -1.37 1.39 -1.04 -0.44 -4.93 114.28 103.93 1btr n THR 19 Ca -0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.73 1btr n THR 19 Cb 0.29 -1.05 0.16 0.00 -1.82 0.00 0.00 70.33 67.91 1btr n THR 19 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1btr n PHE 20 N -2.29 2.48 -0.00 -1.42 1.16 -1.26 -4.60 117.46 111.53 1btr n PHE 20 Ca 0.00 -2.02 0.00 0.00 -1.87 0.00 0.00 57.45 53.56 1btr n PHE 20 Cb 0.00 -0.86 0.00 0.00 -1.61 0.00 0.00 39.48 37.01 1btr n PHE 20 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30